CHEMSTAR-ZINC02565176
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2080   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.3970   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.5670    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    4.2670    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.1620   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1720   -2.7810   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2810   -2.7620   -0.0330 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -0.5180   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    1.9420   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    3.7890   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480    5.2370    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360    4.2080    0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990    3.7160    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  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  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  2  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END