PUBCHEM-ZINC02044477
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 27  0  0  1  0  0  0  0  0999 V2000
    1.0030   -0.3400   -1.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    0.0810    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    1.6060    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.5690   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3780   -2.1050   -0.0720 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8000   -2.5090   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8810   -2.5260   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4560   -2.7760    0.8990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910   -3.9860    1.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -4.5200    2.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5350   -5.8870    2.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9540   -6.9670    2.3030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540    0.1930   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -1.4100   -0.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6090   -0.1220   -2.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -0.2170    1.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    1.9750   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970    1.9300    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470    2.0850    0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0430   -0.1860    0.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8030   -0.2280   -1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4770   -4.0110    0.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -4.6330    0.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740   -3.8730    2.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -4.5120    3.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3260   -2.5780   -1.3870 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8750   -2.6050    1.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7350   -2.6260    1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 27  1  0  0  0  0
  7  8  2  0  0  0  0
  7 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  3  0  0  0  0
 27 28  1  0  0  0  0
M  CHG  1  26  -1
M  END