ALFAAESAR-ZINC00396172
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -1.8100   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -2.3270   -2.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210   -3.6940   -2.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -4.5490   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3560   -4.0360   -0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530   -2.6680   -0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660   -5.2080    0.7450 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260   -1.6600   -3.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0170   -4.0960   -3.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0760   -5.6180   -1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400   -2.2680    0.4930 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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  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 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 19  1  0  0  0  0
M  END