PUBCHEM-ZINC05441121
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  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
    0.7420   -0.5110    1.2420 C   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
   -1.4160   -2.0580   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7560   -2.5520   -0.1110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9190   -3.8980   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9540   -4.6900    0.9170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190   -6.0580    0.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500   -6.6380   -0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140   -5.8500   -1.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0550   -4.4800   -1.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0190   -3.4900   -2.9010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3770   -6.5790   -3.1530 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4570   -8.3560   -0.5910 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1630   -7.0500    2.2260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7900   -3.9630    2.4850 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
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160   -0.2570    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -2.3340   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -2.4890    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  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
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  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  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
M  END