PUBCHEM-ZINC05116015
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6510    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0330    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7470    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0330   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6380   -1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.7440   -2.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -3.5590   -2.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6150   -4.0820   -4.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2650   -4.9280   -5.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660   -5.2570   -6.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5720   -4.7480   -6.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -3.8990   -5.8410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6490   -3.5640   -4.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830   -2.6960   -3.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1220   -2.0710   -3.4310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1380   -3.8400   -2.3100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0920    2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.5510    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8260    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0730   -2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2360   -5.3300   -4.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740   -5.9160   -7.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300   -5.0100   -7.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -3.5020   -6.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7300   -4.4330   -2.7920 H   0  0  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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  2  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 18 30  1  0  0  0  0
M  CHG  1   2   1
M  END