PUBCHEM-ZINC06095310
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.0060    0.9450    0.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180   -0.3680    0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -0.7940   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3400    0.1060   -0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440    1.4350    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0640    1.8410    0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3960    2.3940   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4530    2.9370   -1.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880    2.8440   -2.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2800    2.4590   -3.7730 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2880    3.2210   -3.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6770    3.1750   -3.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9010    3.5470   -2.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020   -0.2880   -0.9730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060    1.2700    1.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090   -1.0610    0.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3550   -1.8210   -0.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9530    2.8560    1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    3.4340   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0990    2.2350    0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1470    2.4780   -0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2750    3.9870   -1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4340   -1.2470   -1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1490    2.2140   -1.3160 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2920    1.1880   -1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610    2.4560   -2.1280 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  CHG  1  24   1
M  END