ALFAAESAR-ZINC00389601
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3890    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
    1.1780   -0.6920   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -0.6500   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7470    0.0390   -0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    1.3750   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    2.1160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.4310   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.1060    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    2.0550   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0290    2.5950   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -1.7720   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680   -1.7290   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    3.1950   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    3.1860    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  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
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  3  0  0  0  0
M  END