PUBCHEM-ZINC05631877
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
   -0.3320    1.2290   -0.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3900   -0.2670   -0.9480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -0.8320   -1.9920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8450   -0.9020    0.1790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270   -2.3540    0.3000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1480   -2.8280   -0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2950   -2.7940   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2120   -3.6360   -1.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3650   -4.0400   -2.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6140   -3.5950   -1.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7190   -2.7510   -0.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5600   -2.3530    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8260   -4.0140   -2.4710 N   0  3  0  0  0  0  0  0  0  0  0  0
   -5.6960   -4.7720   -3.4430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9140   -3.5850   -2.0590 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0980   -2.7950    1.7940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550   -1.8460    2.6010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4340    1.6300   -1.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3050    1.6530   -1.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810    1.5150    0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770   -0.3990    1.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400   -3.9770   -1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2650   -4.6930   -3.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6810   -2.3950   -0.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420   -1.6950    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720   -4.0160    2.0260 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  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
  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 17  2  0  0  0  0
 16 26  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  CHG  1  26  -1
M  END