PUBCHEM-ZINC06795407
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    1.0000    2.0630    0.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240    0.5800    0.4650 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0290    0.2560    0.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190   -0.2680    1.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4340   -1.7830    1.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110   -2.5660    2.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7260   -4.0750    2.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3500   -5.0800    4.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -4.5820    4.8500 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4770   -4.7720    5.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3030   -4.0130    4.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8290   -5.8460    5.7520 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7590   -6.2470    5.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670   -6.0540    6.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960    2.4260    1.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500    2.6600   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3240    2.2510    1.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5530    0.0030    1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -0.0190    2.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4140   -2.0510    1.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1030   -2.0750    0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8310   -2.3030    2.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530   -2.2740    3.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210   -4.3930    2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030   -4.3770    1.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310   -4.8370    3.6620 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0320   -5.3000    3.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250    0.4020   -0.7090 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.9040    0.6140   -0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6560    1.0250   -1.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8940   -0.5570   -1.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 28  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  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
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  28   1
M  END