PUBCHEM-ZINC05833493
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
    0.6680    1.6550   -0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710    0.1740    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770   -0.6850   -1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100   -2.1170   -0.8470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310   -2.8720   -1.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1420   -2.9100   -3.2760 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9310   -3.1280   -3.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9150   -3.9660   -4.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4320   -3.9640   -5.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1070   -2.8120   -5.9560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560   -1.6290   -3.8880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2040   -1.8150   -4.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910   -2.6500   -0.6050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840   -3.7490   -0.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790    1.8720   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260    1.9810   -0.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500    2.2500    0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710   -0.0990    0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.0020    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110   -0.3380   -1.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790   -0.4990   -2.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7550   -3.9000   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400   -2.4380   -1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7780   -4.9600   -3.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9870   -3.7350   -4.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300   -5.0830   -6.1020 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  2  0  0  0  0
  9 26  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  2  0  0  0  0
M  CHG  1  26  -1
M  END