PUBCHEM-ZINC02043768
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000   -0.6320    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3560   -0.0640   -1.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8090   -0.5210   -1.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3550   -0.0490   -3.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6540    0.5880   -3.7960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510   -0.5890   -1.4900 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6420   -2.3890   -1.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140   -3.0420   -2.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410   -4.5370   -2.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5400   -5.0290   -1.6080 O   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
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120    1.0240   -1.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7610   -0.4850   -2.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8540   -1.6090   -1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4050   -0.1000   -0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000   -2.7620   -0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4210   -2.6310   -1.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570   -2.6680   -3.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770   -2.7990   -2.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6200   -0.3360   -3.3910 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -5.3210   -3.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160   -6.2740   -3.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9250   -0.0120   -4.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  2  0  0  0  0
  7 28  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  2  0  0  0  0
 12 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END