PUBCHEM-ZINC05431399
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.4330    1.9340   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4430    0.4420    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6080   -0.0670    1.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280   -0.2530   -1.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -1.7190   -1.1130 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1120   -1.9310   -2.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -2.3650   -0.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320   -3.7070   -1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080   -4.4040   -1.4560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -2.2120   -0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590   -1.4230   -0.1420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3280   -3.5900   -0.5400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940   -4.3740   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5230   -3.8540    0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5280   -4.7090    1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4120   -6.0870    0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2910   -6.6150    0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -5.7620   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310    2.2080   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5960    2.2740   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8580    2.4230    0.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880    0.2660   -1.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930   -1.7090   -0.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130   -2.5370    0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -4.1150   -0.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6450   -2.7890    0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4000   -4.2940    1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1930   -6.7480    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1940   -7.6890    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -6.1880   -0.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9510   -3.9660   -1.3530 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 31  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  CHG  1  31  -1
M  END