PUBCHEM-ZINC02004613
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
    1.4600    0.8430    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810    0.3610   -0.0090 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4570    1.2160   -0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500   -0.6830    0.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -1.9360    0.6560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670   -2.5660    1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840   -0.4310   -2.4190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3170   -0.8660   -2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170    0.9650   -2.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720   -1.3490   -3.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6260   -0.9270   -3.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960   -1.4650   -4.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440    0.0150    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900    1.5610    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    1.3440    1.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490   -0.4210    1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5840   -0.8070    0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3240    1.4670   -3.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    0.9080   -3.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610    1.6020   -2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2870   -2.3850   -3.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2550   -1.3090   -4.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -0.3450   -1.2720 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4860   -0.0240   -1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -1.3120   -0.9350 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 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  CHG  1  23   1
M  END