CHEMDIV-ZINC00196207
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4730   -0.0280    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5610   -1.3060    0.7820 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6350   -2.7150    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -2.1480   -0.0040 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6500   -2.5220    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160   -2.6410   -1.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500   -1.8510   -2.0400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4450    0.8700    0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8000    0.2060   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6910   -3.5990    0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9960   -2.9340   -0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260   -3.9590   -1.4940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -4.2270   -2.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END