PUBCHEM-ZINC05430937
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  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
    0.0200   -0.6170    1.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7010   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0570   -1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.7840   -2.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -2.0820   -3.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -2.7720   -4.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -4.1590   -4.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -4.8640   -3.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -4.1880   -2.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -4.8800   -1.3500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -1.9010   -6.4090 Cl  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
   -0.0160   -0.1560   -2.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -2.6020   -0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -1.0020   -3.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -4.6910   -5.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -5.9440   -3.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080   -5.0970   -1.0010 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  4  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 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  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  1  0  0  0  0
 12 22  1  0  0  0  0
M  END