PUBCHEM-ZINC02160298
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
   -0.0100    1.5450   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2610    0.0570   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -0.5750   -1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020   -2.0670   -1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5560   -4.1250   -2.4590 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8630   -4.5860   -1.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -4.6290   -2.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990   -4.3670   -3.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770   -3.3980   -4.5930 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9680   -3.6310   -5.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830    1.7270    0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    2.0740   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530    1.9760    0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200   -0.4360    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720   -0.0920   -0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210   -0.0760   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7730   -0.4170   -0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970   -2.6030   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860   -2.2420   -1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480   -4.5350   -2.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2010   -4.0810   -3.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280   -5.6910   -3.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6120   -4.2170   -3.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5230   -5.3750   -3.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190   -2.6280   -2.2590 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4240   -2.2400   -3.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560   -2.3240   -1.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 25  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  CHG  1  25   1
M  END