ALFAAESAR-ZINC00166547
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -0.6060   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6560   -1.9930   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -2.5940   -2.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200   -1.7840   -3.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7330   -0.4120   -3.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    0.1330   -2.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020   -2.3940   -4.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5650   -2.5960   -5.4020 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5070   -1.5320   -4.8370 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0690   -3.6210   -4.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -2.5930   -0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280   -3.6700   -2.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1570    0.2240   -3.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END