ALFAAESAR-ZINC00038386
  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   -0.6990    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0780    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7740   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0670   -1.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6870   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    0.2730   -2.8310 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -4.2510   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -4.8630    1.0290 O   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   -0.1610    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6190    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.5990   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.9190   -1.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -5.8850   -1.1440 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  9  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
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END