PUBCHEM-ZINC06091767
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2670    1.3750    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850   -0.0070    1.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -0.6800   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1230    0.0280   -1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040    1.4110   -1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    2.0870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.4460    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    4.0700   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170    3.3250   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410    3.9600   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000    5.3390   -0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3350    6.0850   -0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    5.4530   -0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    6.3890   -0.1820 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120    7.8150   -0.4010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050    3.0280   -0.1530 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    2.3000   -2.7110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0350   -0.8190   -2.7560 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -2.4160   -0.0830 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3190    1.8990    2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560   -0.5620    2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710    2.2480    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4580    5.8340   -0.3350 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 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
M  END