MDPI-ZINC00638922
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.6060   -0.6080   -1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610   -0.9040   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -1.5180   -2.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.8370   -3.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820   -1.5410   -3.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1330   -0.9320   -2.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9800   -0.5340   -2.2520 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230   -1.9760   -4.8050 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4410   -2.4400   -4.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4620   -3.8690   -4.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4210   -1.9220   -2.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.9670   -0.4700    0.5350 Br  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
    2.9900   -4.2300   -3.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4400   -4.2470   -4.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9720   -4.2200   -5.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  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
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END