ALFAAESAR-ZINC00159226
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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   -0.6980    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0950    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0820   -1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6850   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.7860   -2.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -3.3450   -3.4500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.8120    2.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -3.3820    3.4180 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
    0.0240   -0.1590    2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -3.8680   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1360   -2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  3  0  0  0  0
 10 11  3  0  0  0  0
M  END