PUBCHEM-ZINC02037813
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 28  0  0  0  0  0  0  0  0999 V2000
   -0.5210    1.9640   -1.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2930    0.5540   -1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860   -0.2960   -2.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7010   -1.7110   -1.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9650   -2.3010   -2.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6110   -2.5540   -3.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260   -4.0240   -2.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1820   -4.3170   -3.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310    2.4710   -1.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0950    1.9500   -2.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0790    2.5540   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2550    0.6050   -0.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630    0.0880   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -0.3410   -3.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4450    0.1880   -2.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710   -1.7260   -0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670   -2.1900   -1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3690   -2.9490   -1.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1260   -1.2580   -2.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1800   -1.9070   -4.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6840   -2.3410   -3.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960   -3.5920   -4.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0870   -4.2830   -1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310   -4.5940   -2.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0260   -3.7850   -2.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240   -4.0360   -4.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -5.3880   -3.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650   -2.5450   -2.6320 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1590   -2.2340   -3.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 28  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 28  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
 28 29  1  0  0  0  0
M  CHG  1  28   1
M  END