PUBCHEM-ZINC00040054
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480   -0.7360   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580   -2.1200   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6140   -2.2800    0.3940 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2160   -0.9070    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2830   -3.3960   -0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3160   -4.1060    0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9290   -5.1310   -0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5100   -5.4440   -1.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4780   -4.7340   -2.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670   -3.7070   -1.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1670   -6.5420   -2.5040 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.0760   -7.1680   -1.9900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7980   -6.8180   -3.6320 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6980   -2.4990    1.8030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9340   -0.5780    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6780   -0.9490   -0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6430   -3.8610    1.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7360   -5.6860   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -4.9790   -3.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630   -3.1490   -2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470   -3.2990    2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 16 26  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  END