ALFAAESAR-ZINC02574305
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7020    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0850    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7790   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0950   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6970   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    0.0430   -2.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    0.3620   -3.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -3.0450   -2.8430 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.1660    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6260    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -3.8590   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2140    0.3640   -3.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1820    0.8480   -3.8900 H   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 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END