PUBCHEM-ZINC05848707
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
   -0.5850    1.7370    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2870    0.2690    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8870   -0.4330   -1.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740   -0.6870   -2.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630   -2.1150    0.2230 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9820   -2.6910   -0.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4610   -2.3510    1.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8130   -2.5150    0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4330   -1.3650    1.1680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3100   -1.6540    1.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1900    2.3570    0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5920    1.9770   -1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490    2.0280    0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -0.0630   -0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1620    0.1400    1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800    0.5840   -1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7230   -1.1170   -1.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350    0.0430   -2.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460   -1.6880   -2.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1690   -0.6020   -3.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950   -1.7870    2.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4700   -3.4130    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -2.0910    1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3770   -2.7690   -0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590   -3.3600    1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -0.6200   -0.1800 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2530   -0.3330    0.4040 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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 26  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
  3 26  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  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 26  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
 26 27  1  0  0  0  0
M  CHG  1  26   1
M  END