PUBCHEM-ZINC06019200
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.0690    1.3910   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -0.0280   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6330   -0.5890    1.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380    0.1340    2.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8680   -0.5170    3.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9190   -1.9090    3.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.6280    2.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810   -2.0040    1.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2000   -3.0500    0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -4.2540    0.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -3.9920    1.9810 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5980   -4.6770    2.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2350   -5.5960    0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350   -4.3410   -1.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600   -2.9830   -1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340    1.8270   -0.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6120    1.6660   -1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6220    1.7980    0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340    1.2200    2.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3270    0.0730    3.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090   -2.4080    4.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180   -6.0500   -0.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -6.2700    1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -4.3920   -2.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4420   -4.5440   -2.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5990   -2.7060   -0.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450   -2.2150   -1.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8040   -5.4710   -0.7980 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8820   -6.3620   -1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7140   -5.3090   -0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 28  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CHG  1  28   1
M  END