ALFAAESAR-ZINC05239698
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
    0.1340    1.2400    0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -0.2530    0.0930 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6470   -0.8140    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.4990   -1.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1030   -0.1830   -1.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7500   -0.9140   -0.3360 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6330   -0.5310   -2.5860 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2950    1.1850   -1.1160 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3790   -0.7070    0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9080   -1.1790   -0.8220 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    1.5400    0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460    1.8100   -0.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760    1.4340    1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4500   -1.5420   -1.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870    0.1450   -2.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0700   -0.5880    1.3020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9880   -0.8930    1.2940 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  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END