PUBCHEM-ZINC05832649
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  0  0  0  0  0  0999 V2000
   -0.0010    1.4860    2.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1270   -0.0300    2.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -0.4620    1.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -2.5980    2.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240   -2.0730    2.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3360   -1.6490    1.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950   -2.7410    1.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1720   -2.3510    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8140   -2.0390   -0.9060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340    1.8630    1.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520    1.7870    3.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9800    1.9660    2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340   -0.3620    3.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8710   -0.4650    2.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -0.1240    0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7500   -0.0230    1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8720   -3.6770    2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.4220    3.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3260   -1.2770    1.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320   -2.5740    2.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400   -3.8040    1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880   -1.7660   -1.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9080   -1.9710    1.2890 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3370   -2.1180    0.3660 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 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 23  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
  4 23  1  0  0  0  0
  5  6  3  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  3  0  0  0  0
  9 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  CHG  1  23   1
M  END