FDA-ZINC01596709
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
    0.1410    1.5630   -0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700    0.0510   -0.0910 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5850   -0.5070   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230   -0.3400   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6520   -0.8280    1.1580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490    2.1540   -0.0120 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310    3.9470   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8300    4.6010    0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    4.9860   -0.4980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760    1.8400   -1.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5180    2.0700    0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830    4.2590   -1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7090    4.2120    0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1480   -0.1410   -1.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.3540    1.2280 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1570   -0.6580    1.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    0.4290    1.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250   -1.1640    1.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9440    4.7170    1.6740 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  CHG  1  14  -1
M  CHG  1  15   1
M  CHG  1  19  -1
M  END