MDPI-ZINC03847625
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3710    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
    1.2180   -0.6940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0260   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4050   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0790    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.8150    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8740    2.3000   -0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9240   -2.1380   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610   -3.0180   -0.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040   -2.3410   -0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0800   -1.0540    0.0070 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7060   -0.9510   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780   -0.9310    1.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8980    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3600   -0.4970   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920   -1.5800    1.2480 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  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
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 17  1  0  0  0  0
M  END