PUBCHEM-ZINC05411648
  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
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.5560    2.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -0.1440    2.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9320   -0.1980    3.8470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590   -0.6570    4.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -1.0660    4.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -1.0240    3.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700   -1.5550    6.0730 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1940   -1.5970    7.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310   -1.9150    5.9900 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8860   -0.8610    1.1350 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880   -0.4760   -1.2030 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -1.1800   -2.0030 O   0  0  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
   -1.8180    0.2150    1.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9600    0.1200    3.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7660   -0.6970    5.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7390   -1.3480    3.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 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 14  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 14 15  2  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END