NCID-ZINC01760436
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2070   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0220   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4090   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.8230    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5500    2.1040   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0450   -0.9060   -0.0390 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2940   -0.7740    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7160   -1.0100   -1.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -1.7610   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8810    2.3090   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1460   -1.7270    0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550   -0.1970    0.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5450   -1.5020   -1.4050 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  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 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END