CHEMSTAR-ZINC04112789
  MOE2007           3D
 Structure written by MMmdl.
 30 31  0  0  0  0  0  0  0  0999 V2000
   -2.7480   -5.1490   -1.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0310   -3.7900   -2.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490   -2.7520   -1.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3770   -3.1490   -0.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030   -4.4990   -0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7700   -5.5370   -1.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2080   -3.2700    0.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070   -2.4280    0.1280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5130   -1.1690    0.2550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3810   -0.4170   -0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4100    0.9250   -0.2960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9490    1.7330   -1.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470    2.9660   -0.8490 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960    3.2850    0.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7310    3.6300   -1.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3110   -5.9180   -2.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8060   -3.5450   -2.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5690   -1.7100   -1.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5510   -6.5770   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9140   -2.9920    1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2150   -0.8250    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440    1.3280    0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0320   -0.5810   -1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970    0.6180   -2.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100   -4.5150    0.5320 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2830   -5.3620    0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -1.0420   -1.3910 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1480   -2.0380   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0710    1.4100   -2.5360 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4890    2.0660   -3.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 25  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  2  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 23 27  1  0  0  0  0
 24 29  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
M  CHG  1  25   1
M  CHG  1  27   1
M  CHG  1  29   1
M  END