PUBCHEM-ZINC02020239
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.0320    1.5560   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    0.0320   -0.0250 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0390   -0.3540   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470   -0.5030    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6690   -2.0300    1.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4180   -2.5640    2.5960 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4340   -2.1590    2.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440   -4.0300    2.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -5.2300    2.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820    1.9690   -0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740    1.9300   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5320    1.9490    0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000   -0.1980    1.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3280   -0.0300    2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3850   -2.3380    1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960   -2.5030    0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4910   -6.2970    2.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380   -2.1400    3.8430 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2380   -2.4660    3.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470   -1.1240    3.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -2.5590    4.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6330   -0.4330   -1.2840 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.6220   -0.1540   -1.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650   -0.0270   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5850   -1.4530   -1.4050 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  4  1  0  0  0  0
  2 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  3  0  0  0  0
  9 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  CHG  1  18   1
M  CHG  1  22   1
M  END