CHEMSTAR-ZINC04181820
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6040   -0.3640    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.5340    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980   -1.9590    0.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    1.2750   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8880   -0.1110    1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060   -0.2490   -0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2710   -2.3640    0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.1580   -2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -0.4790   -1.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470   -0.1960   -1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6220    3.3700    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460    3.6570   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END