PUBCHEM-ZINC06259384
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -0.6360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730    0.1000    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5940   -0.5450    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6560   -1.9290    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980   -2.6760    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560   -2.0360   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -2.8300   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -2.2700   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730   -4.1770   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -4.9650   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -6.3470    0.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -7.0590   -0.2930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420   -5.1200   -1.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -5.8870   -2.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3340    1.1790    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5060    0.0330    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6150   -2.4240    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510   -3.7550    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340   -4.6240   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9280   -4.4570    0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310   -6.9020    0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4690   -6.2350    1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390   -7.9460    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470   -4.1350   -1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060   -5.6290   -1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300   -6.0260   -3.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END