PUBCHEM-ZINC06293538
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.2090    1.4590   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    0.1350   -0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500   -0.8880    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1690   -1.8100   -1.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6560   -3.1020   -1.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -3.8350   -0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4590   -5.1330   -0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -5.6620   -1.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000   -4.9180   -2.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500   -3.6290   -2.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7820   -2.6320   -2.9590 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8310   -1.5540   -2.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380   -0.3920   -2.4350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290   -2.7440   -4.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6570   -2.0190   -4.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6910   -0.8100   -4.2350 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990    2.1410   -0.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630    1.9020    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -0.2410   -0.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660   -1.4310    1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0310   -0.4380    0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4160   -3.4270    0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550   -5.7490    0.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3630   -6.6760   -2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020   -5.3230   -3.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180    0.4270   -1.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0660   -0.3690   -3.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5620   -2.3470   -5.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4620   -3.8060   -4.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5350   -2.6950   -5.2380 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  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
  8  9  2  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  30  -1
M  END