-ISIS-  10201511232D

 18 18  0  0  0  0  0  0  0  0999 V2000
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  2  0  0  0  0
M  END
>  <Catalog No.>
CFN90004

>  <Name>
Rasagiline mesylate

>  <CAS Number>
161735-79-1

>  <Purity>
98%

>  <Formula>
C13H17NO3S

>  <Mol Weight>
267.34

>  <Physical Description>
Powder

>  <Type of Compound>
Miscellaneous

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Rasagiline-mesylate-CFN90004.html

$$$$
 
  -ISIS-  10201511232D

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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 17  1  0  0  0  0
 12 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 12  1  0  0  0  0
 20 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90020

>  <Name>
Roflumilast

>  <CAS Number>
162401-32-3

>  <Purity>
98%

>  <Formula>
C17H14Cl2F2N2O3

>  <Mol Weight>
403.21

>  <Physical Description>
Powder

>  <Type of Compound>
Miscellaneous

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Roflumilast-CFN90020.html

$$$$
 
  -ISIS-  10201511232D

 20 23  0  0  0  0  0  0  0  0999 V2000
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    1.7542   -4.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8958   -7.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6875   -7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6875   -6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8958   -5.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500   -5.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  6 11  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  4  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  9  1  0  0  0  0
 10 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN90239

>  <Name>
Indirubin

>  <CAS Number>
479-41-4

>  <Purity>
98%

>  <Formula>
C16H10N2O2

>  <Mol Weight>
262.26

>  <Physical Description>
Powder

>  <Type of Compound>
Miscellaneous

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Indirubin-CFN90239.html

$$$$
 
  -ISIS-  10201511232D

 62 67  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 29 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  2  0  0  0  0
  6  7  1  0  0  0  0
  7  1  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  1  1  0  0  0  0
  3 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  4  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 36 37  1  0  0  0  0
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 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 36  1  0  0  0  0
 38 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 39  1  0  0  0  0
 41 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 51  1  0  0  0  0
 54 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98513

>  <Name>
Quetiapine fumarate

>  <CAS Number>
111974-72-2

>  <Purity>
98%

>  <Formula>
2(C21H25N3O2S).C4H4O4

>  <Mol Weight>
883.09

>  <Physical Description>
Powder

>  <Type of Compound>
Miscellaneous

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Quetiapine-fumarate-CFN98513.html

$$$$
 
  -ISIS-  10201511232D

 24 27  0  0  0  0  0  0  0  0999 V2000
    3.1083  -13.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500  -14.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1958  -14.6042    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0083  -14.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833  -13.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792  -12.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6583  -12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167  -13.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5667  -13.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8042  -14.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6958  -14.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083  -14.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5792  -14.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7500  -13.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542  -12.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9458  -11.7208    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.8667  -11.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2333  -10.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875  -10.0292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.7708  -10.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4000  -10.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1458   -9.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0708   -9.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5333   -8.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  2  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  5  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98514

>  <Name>
Quetiapine hydroxy impurity

>  <CAS Number>
329216-67-3

>  <Purity>
98%

>  <Formula>
C19H21N3OS

>  <Mol Weight>
339.46

>  <Physical Description>
Powder

>  <Type of Compound>
Miscellaneous

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Quetiapine-hydroxy-impurity-CFN98514.html

$$$$
 
  -ISIS-  10201511232D

 43 46  0  0  0  0  0  0  0  0999 V2000
    4.0625   -5.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2750   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3958   -5.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3208   -6.8625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500   -6.8625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -6.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167   -5.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1583   -6.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0708   -4.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9917   -6.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2375   -8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8750   -8.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6542   -7.7292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1083   -8.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -9.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0333   -9.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -9.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1083   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3458   -8.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5833   -7.6708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7042   -9.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6792   -9.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917   -9.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5292   -9.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6417   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3167   -3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875   -4.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6708   -3.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875   -2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4208   -3.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0625   -2.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583   -3.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9583   -7.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1917   -7.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458   -9.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4375   -9.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  2  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  3  2  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 18  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  2  0  0  0  0
 23 31  1  0  0  0  0
 14 32  1  0  0  0  0
 32 33  1  0  0  0  0
 12 34  1  0  0  0  0
 34 35  1  0  0  0  0
 33 36  2  0  0  0  0
 33 37  1  0  0  0  0
 35 38  2  0  0  0  0
 35 39  1  0  0  0  0
 21 40  2  0  0  0  0
 26 41  2  0  0  0  0
 22 42  1  0  0  0  0
 31 43  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99948

>  <Name>
Bilirubin

>  <CAS Number>
635-65-4

>  <Purity>
98%

>  <Formula>
C33H36N4O

>  <Mol Weight>
584.66

>  <Physical Description>
Powder

>  <Type of Compound>
Miscellaneous

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Bilirubin-CFN99948.html

$$$$