PUBCHEM-ZINC02016333
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -0.5270    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5540   -2.0250    1.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4270   -2.7450    2.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -4.1180    2.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -4.7790    1.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370   -4.0640    0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260   -2.6850    0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3870   -1.9430   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3590   -0.5480   -0.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -6.2510    1.5290 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.9770   -6.8810    2.2350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6590   -6.8320    0.9040 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8420    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8260   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8160    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -0.2740    1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2860   -0.0800    2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1970   -2.2290    2.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.6740    2.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3060   -4.5800    0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010   -2.0910   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3950   -2.3270   -0.2000 H   0  0  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 11  1  0  0  0  0
  3  4  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  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  END