MDPI-ZINC03848008
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  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  3  0  0  0  0  0  0  0  0  0
    0.7250   -0.6150    1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7570   -1.1440    0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1020   -0.5910   -0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6240   -0.7610   -2.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7920   -1.4780   -2.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4420   -2.0280   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250   -1.8600    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8100   -0.0720   -3.5000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850   -0.5750   -0.2430 O   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
    1.1220    0.1270    1.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1550   -1.3990    1.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1960   -1.6080   -3.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3550   -2.5880   -1.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4350   -2.2910    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7370   -0.2090   -1.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END