PUBCHEM-ZINC06295961
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2840   -2.5140    0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4330   -2.6920    0.6180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.4930   -2.3840    1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4350   -4.2210    0.5330 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.3780   -4.6060    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2700   -4.6440   -0.9290 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1170   -4.2790   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0610   -4.0890   -1.4500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -2.6610   -1.4400 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8500   -2.2700   -2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460   -2.2030   -2.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -1.5490   -2.9310 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2410   -0.8950   -3.8460 N   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2110   -6.1700   -1.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1750   -6.5680   -2.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530   -4.7440    1.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5530   -2.1700   -0.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -6.5280   -0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0930   -6.5950   -0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370   -7.5260   -2.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2940   -5.7090    1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4090   -2.4670    0.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  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 26  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 19  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  2  0  0  0  0
 19 20  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
 21 30  1  0  0  0  0
 22 31  1  0  0  0  0
M  CHG  1  17   1
M  CHG  1  18  -1
M  END