ALFAAESAR-ZINC00409206
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4050    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
    1.2940   -0.3900   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0730    0.7290   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640    1.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5380    0.7490   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0270    0.7630   -1.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680    1.8610   -2.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7080    1.4150   -3.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7100    0.0700   -3.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3020   -0.3190   -2.1990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960    2.0320    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -0.6550    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.4100   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920    2.8550    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940    1.6410    0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9180   -0.1390    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1470    2.8870   -1.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9880    2.0340   -4.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9950   -0.5850   -4.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
M  END