PUBCHEM-ZINC00270961
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  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
    0.0230   -0.7790    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1390    0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4700   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -1.0100   -1.4410 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -4.1160   -1.0870 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380   -3.9940   -2.3740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6730   -4.8750   -0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7050   -4.5630   -1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4020   -3.5940   -2.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240   -5.9890   -1.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3660   -4.4840    0.1460 C   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
    0.0280   -0.3750    2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.8780    1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310   -3.6500   -3.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4550   -3.8620   -2.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3170   -2.5780   -1.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3280   -6.6790   -1.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8770   -6.2580   -1.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530   -6.0450   -2.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2810   -3.4680    0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4190   -4.7520    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8700   -5.1740    0.8280 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
M  END