PUBCHEM-ZINC04774369
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0590    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7760   -2.5620    0.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9340   -3.8960    0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620   -4.6190    0.3150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2910   -4.4780    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9680   -4.6650    1.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2470   -5.2160    1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8480   -5.5770    0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1830   -5.3940   -0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9120   -4.8420   -0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0910   -4.6100   -2.4480 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.9500   -5.8510   -2.4050 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -8.4420   -6.2630    0.2930 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.0890   -5.4510    2.9800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.3240   -4.2790    2.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4730   -3.1570    3.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700   -0.1110    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9330   -0.2470   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -2.4820   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -2.3460    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880   -0.1670   -1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5700   -5.1720    3.4220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1690   -4.8730    4.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 25  1  0  0  0  0
  4 26  1  0  0  0  0
  5  6  1  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 19 20  2  0  0  0  0
 19 30  1  0  0  0  0
 21 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END