CHEMSTAR-ZINC00405405
  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   -0.6920    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0900    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7310   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9640   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6480   -1.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.8700    2.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -2.2960    3.5070 O   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   -0.1580    2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8090   -0.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.4500   -2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -4.2160    2.3950 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -4.6810    3.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  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 13  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END