PUBCHEM-ZINC00984443
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  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    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.1360    0.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4700   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -1.0080   -1.4420 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -3.8500   -0.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -4.0730   -2.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -5.3640   -2.8570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -6.4360   -1.9820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -6.2220   -0.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.9360   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310    0.0090    3.0320 I   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
    0.0570   -2.8730    1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -3.2370   -3.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -5.5380   -3.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -7.4450   -2.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -7.0630    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -4.7700    0.9510 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 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END