PUBCHEM-ZINC05784661
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2430    1.4160   -1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630    0.0340   -1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -0.6810    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460   -0.0060    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    1.3760    1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0860    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.8220    0.0750 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0860   -0.8970    2.7020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -2.0400   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -2.6960    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1420   -1.9840    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3450   -2.6530    0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3640   -4.0330    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -4.7460    0.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -4.0810    0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150   -4.9760    0.1650 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.8780   -4.8700    0.4670 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2850    1.9720   -2.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150   -0.4880   -2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0740    1.9010    2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1280   -0.9070    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2720   -2.0980    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1950   -5.8230    0.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
M  END