PUBCHEM-ZINC01442748
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  1  0  0  0  0  0999 V2000
    0.2330    1.5900   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    0.0930    0.0900 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6000   -0.4110   -0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -0.3910    1.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -1.7310    1.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880   -1.4430    1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -0.4590    0.0590 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5120   -1.0340   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5260    0.5840    0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9560    0.0400    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0910   -1.0760   -0.5670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970    1.8490   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580    1.9100   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670    2.1690    0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -0.4840    1.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3760    0.2960    2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3840   -2.4890    0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -2.0860    2.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0240   -2.3600    0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0080   -0.9880    2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4470    1.1680    1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140    1.2860   -0.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8390    0.8010    0.4970 O   0  5  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  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
M  CHG  1  23  -1
M  END