PUBCHEM-ZINC01705321
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7650   -0.1950   -1.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -2.0000   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -2.6020   -2.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -3.9850   -2.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4900   -4.7150   -1.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010   -4.0440   -0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620   -2.7260   -0.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970    0.0700   -2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.5110    0.0120 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.1350   -0.2220   -0.8920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7520   -1.2220    0.9260 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
   -0.2390   -2.0020   -3.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3720   -4.4830   -3.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470   -5.7940   -1.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590   -4.6040    0.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8380   -0.1580   -2.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  END