PUBCHEM-ZINC05828664
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  0  0  0  0  0  0999 V2000
   -0.2420    1.8740    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840    0.3990    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0270   -0.0300   -1.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420   -0.5480   -0.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400   -0.0820   -1.8210 N   0  5  0  0  0  0  0  0  0  0  0  0
   -5.2820   -0.4100   -1.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -1.8270    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080   -2.2480    1.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810   -3.6810    1.5100 N   0  5  0  0  0  0  0  0  0  0  0  0
    0.2260   -3.9840    2.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    2.6600    0.3080 N   0  5  0  0  0  0  0  0  0  0  0  0
    0.8100    3.6380    0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130    2.2310   -0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240    1.9830    1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660    0.2890   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7550    0.0410    0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400   -0.4810   -1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0510    1.0540   -1.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4340   -1.6380   -0.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7930   -0.1720    0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810   -2.0430   -0.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7680   -2.3800   -0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4760   -1.6750    1.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2060   -2.0590    2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1570   -0.3870    0.1090 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  2 25  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  CHG  1   5  -1
M  CHG  1   9  -1
M  CHG  1  11  -1
M  END