PUBCHEM-ZINC03033162
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  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   -0.7010    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0880    1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7720   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0710   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0600   -2.4760 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.0080    0.3830   -3.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010    0.3540   -2.9860 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.8130   -2.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7750    2.3590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -4.2020    2.2740 C   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   -0.1660    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8520   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0110   -3.0070   -2.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150   -2.2110   -3.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450   -3.7600   -2.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -4.6250    3.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -4.5460    1.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700   -4.5220    1.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  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 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END