CHEMBRIDGE-ZINC00610412
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2010   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    0.0170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.8300    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    2.1270   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480   -0.9060   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7190   -0.5900   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0120   -2.3170   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840   -2.1710   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930   -0.8860    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8710    2.3350   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3330   -2.8410   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -2.8500    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730   -2.6370    0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560   -2.6280   -0.9150 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END