NCID-ZINC01711574
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -0.6030    1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2150   -1.8090    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540   -0.7420    0.5720 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1680    0.0060    1.6130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3000   -1.3350   -0.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860   -0.5760   -1.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -0.8620    1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -0.0040    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -2.5650    0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4120   -2.2310    2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -0.3700   -1.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -1.6530   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -0.1120   -2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  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  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  2  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END