PUBCHEM-ZINC05601891
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.0440    1.5040   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.0010    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.5950    1.1130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -0.7490   -1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470   -2.0910   -1.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890   -2.9020   -2.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680   -1.7840   -3.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170   -0.9560   -1.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -4.0030   -4.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9750    1.8260   -0.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140    1.8750   -0.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010    1.9150    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700   -0.1360   -2.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3070   -2.6810   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940   -1.9180   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1260   -3.8940   -2.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -2.3960   -3.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9780   -1.2730   -3.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5040   -2.0140   -3.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8970    0.0130   -1.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100   -1.4500   -1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -3.5290   -4.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -4.9560   -3.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -4.1580   -4.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -3.0950   -2.8400 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2260   -3.5770   -2.0620 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 25  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  CHG  1  25   1
M  END