PUBCHEM-ZINC05998570
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.6380    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8290   -0.9560   -1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0560   -1.6030   -1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6540   -1.9300    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0300   -1.6130    1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8020   -0.9730    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170   -0.5840    2.7130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7840   -2.0240    2.7300 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.1900   -2.7390    0.0410 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.8420   -2.0010   -2.6730 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410   -0.6340   -2.3730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060   -1.5440   -2.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170   -1.2590   -4.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -2.1860   -4.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950   -3.3960   -4.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750   -3.6830   -2.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1700   -2.7570   -2.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -0.3140   -4.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5510   -1.9650   -5.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -4.1200   -4.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560   -4.6290   -2.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6500   -2.9800   -1.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  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 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  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
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  2  0  0  0  0
 15 23  1  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
 17 18  2  0  0  0  0
 17 25  1  0  0  0  0
 18 19  1  0  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
M  END