PUBCHEM-ZINC03870805
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
    0.0060    1.5950   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510    0.0650   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440   -0.4520   -1.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7010   -0.5640    1.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -0.3170    2.4820 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2690    0.7270    2.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -1.1810    2.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8090   -1.7500    1.8170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6110   -1.2140    4.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8090   -1.8890    4.2920 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240   -0.5140    3.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2010   -0.8760    3.4090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    1.9530   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680    2.0110   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5220    2.0070    0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1050   -0.2350   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000   -0.1760   -1.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720   -1.5430   -1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.0390   -2.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7840   -1.6480    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7290   -0.1770    1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390   -0.7840    4.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0370   -2.2470    3.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4830   -0.2850    4.8000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
M  CHG  1  24  -1
M  END