PUBCHEM-ZINC00562941
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
    0.0500    1.5050    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500    0.0010   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3750   -0.7170    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180   -2.4180    0.6350 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280   -1.9980   -0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.7120   -1.1130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.9030   -2.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010   -2.4410   -3.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4700   -1.2290   -3.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3450   -0.7750   -5.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3480   -1.5260   -5.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -2.7330   -5.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910   -3.1950   -4.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5340   -0.8330   -7.9250 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -0.1690    2.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380    1.9360   -0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6210    1.8330   -0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3400    1.8340    0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -3.8560   -1.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100   -0.6420   -2.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880    0.1670   -5.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580   -3.3160   -6.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320   -4.1400   -4.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060   -0.1060    2.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -0.8300    3.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070    0.8240    2.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END