ALFAAESAR-ZINC04806502
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 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   -0.7900    1.1140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.4840    2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.0980    0.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.3390    1.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -4.4690    0.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.4030   -0.7740 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2570   -1.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.0530   -0.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7440   -1.0690 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
    0.0710   -3.4100    2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -5.4360    1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.2480   -2.5030 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 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
M  END