PUBCHEM-ZINC05423216
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  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
    0.0240   -0.8330    1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0770    0.7220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.0800   -0.6790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7940   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.2150   -1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -4.4830   -0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -5.6000   -1.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -5.4550   -3.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -4.1930   -3.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -3.0730   -2.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -6.6540   -3.9940 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0690   -7.7660   -3.4970 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -6.5280   -5.2050 O   0  5  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
    0.0290   -0.5030    2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -0.4580   -2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -4.5970    0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -6.5860   -1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -4.0840   -4.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -2.0880   -3.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  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
  6 20  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 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  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 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  END