PUBCHEM-ZINC05732281
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.0490    1.4820   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    0.0540   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.6020    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8210   -0.9490   -1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0350   -1.6180   -1.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6230   -1.9380    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0020   -1.5920    1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860   -0.9290    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0060   -0.5030    2.7110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7460   -1.9940    2.7560 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.1440   -2.7740    0.0810 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -0.6340   -2.3730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2540   -1.4440   -2.8370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.6160   -2.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -3.4390   -2.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7570   -3.0940   -3.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500   -1.9250   -4.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4420   -1.1020   -3.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520    0.3610   -4.8380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0180   -4.1300   -4.3740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9660    1.8780   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5850    1.8200   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640    1.8380    0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210   -1.8880   -2.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860   -2.8860   -1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -4.3510   -2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950   -1.6580   -5.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
 16 17  2  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 17 27  1  0  0  0  0
 18 19  1  0  0  0  0
M  END