ALFAAESAR-ZINC01562226
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7100    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.1080    1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7310   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0160   -1.2200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6960   -1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.9120    2.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.3580    3.4580 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -4.2580    2.3060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1940    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -3.8090   -0.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1480   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -4.6990    1.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -4.7850    3.1200 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END