ALFAAESAR-ZINC01764708
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.1810    1.5300    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    0.0310   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.7010    1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -2.0920    1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -2.7810   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -2.0670   -1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -0.6580   -1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    0.0380   -2.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350    1.2080   -2.6950 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2550   -3.0490    2.7870 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.7590    1.9970   -0.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0060    1.8980   -0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920    1.8550    1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -0.1750    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -3.8650   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -2.6110   -2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830   -0.6200   -3.5490 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  2  0  0  0  0
M  CHG  1   9  -1
M  END