PUBCHEM-ZINC02000644
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
    0.0310    1.5500    0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210    0.0400   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -0.4430   -1.3410 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5910   -0.0250   -1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6330   -1.9970   -1.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6840   -2.2130   -2.8600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390   -4.1250   -2.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500    1.9280    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240    2.0720   -0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010    1.8090    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.4230    0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0610   -0.2970    0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.3710   -0.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840   -2.3990   -1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690   -2.4590   -1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7110   -1.1420   -3.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0460   -2.7620   -3.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -4.3820   -2.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240   -4.4820   -1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5230   -4.5260   -3.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -2.6080   -2.6160 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7020   -2.3530   -3.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270    0.1030   -2.4770 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1730   -0.0840   -3.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2810    1.1320   -2.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050   -0.2260   -2.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 23  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 21  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 21  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  CHG  1  21   1
M  CHG  1  23   1
M  END