ALFAAESAR-ZINC00157122
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7090   -0.4240    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960   -1.7610    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4320   -2.0920    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4010   -1.0840    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0080    0.2580    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710    0.5830    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7920   -1.4250    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8950   -1.6960    0.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3480   -2.5400    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7320   -3.1300    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7540    1.0400    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3680    1.6190    0.0440 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  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 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  3  0  0  0  0
M  END