PUBCHEM-ZINC05650746
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  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  0  0  0  0  0  0  0  0  0  0
   -1.3390   -0.4990    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -1.9250    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9050   -2.3390    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5290   -1.9140   -1.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8480   -2.2060   -1.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5270   -2.8870   -0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8680   -3.1830   -0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5340   -2.8000   -1.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8600   -2.1200   -2.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5190   -1.8170   -2.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6750   -0.9560   -3.7460 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -9.2190   -3.1730   -1.8430 Cl  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
    0.5120   -0.3560   -0.8950 H   0  0  0  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
   -0.9520   -2.3160   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350   -2.3260    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9760   -3.4240    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4060   -1.8750    0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0080   -3.1870    0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3960   -3.7140    0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3810   -1.8230   -3.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
M  END