PUBCHEM-ZINC06091764
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2670    1.3740    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -0.0070    1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -0.6800   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    0.0290   -1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050    1.4110   -1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    2.0880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.4460    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    4.0700   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170    3.3250   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410    3.9610   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4990    5.3410   -0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340    6.0850   -0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    5.4540   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    6.3890   -0.1800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.0380    6.1370   -0.3780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050    3.0290   -0.1520 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    2.3010   -2.7110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0360   -0.8180   -2.7570 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2390   -2.4160   -0.0850 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3190    1.8980    2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560   -0.5620    2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710    2.2480    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3810    7.1620   -0.3520 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
M  END