ALFAAESAR-ZINC01705958
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.1060    1.3900    0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0580    0.0000    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660   -0.6650    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610    0.0500   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2950    1.4520   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700    2.1150   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740   -0.7060   -0.1240 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4810   -1.7850   -0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5880   -0.3060   -1.2770 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8750    0.7500   -1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8320   -1.1930   -1.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800   -2.4130   -1.1080 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480   -0.5400   -3.0020 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.6110   -0.3830    1.5950 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0580    1.9070    0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740   -0.5670    0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800   -1.7510    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1990    2.0420   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360    3.1990   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8760   -0.5870   -1.7800 O   0  5  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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  1  20  -1
M  END