PUBCHEM-ZINC02041846
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 28  0  0  1  0  0  0  0  0999 V2000
   -0.0330    1.6380   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140    0.1190    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3900   -0.4850    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -2.0150    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7500   -2.6160    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7720   -4.1510   -0.0440 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1470   -4.4790   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2030   -4.6520   -0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9200   -6.2140    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810    2.0490   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.9950   -0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5570    2.0340    0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5720   -0.2430   -0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -0.2040    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9460   -0.1180    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9350   -0.1550   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7900   -2.3820   -0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7840   -2.3310    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2770   -2.2970    0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3070   -2.1990   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8190   -4.4220    0.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6720   -4.1830   -1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2340   -5.7330   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010   -6.4350    0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750   -6.7420    1.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3880   -6.4690    2.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820   -4.7470    1.2070 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2840   -4.2900    1.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7850   -4.5290    2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 27  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  CHG  1  27   1
M  END