PUBCHEM-ZINC04773429
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 33  0  0  0  0  0  0  0  0999 V2000
   -0.0510    1.4370   -0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560    0.0440   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -0.6610   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530    0.0590    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710    1.4640   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    2.1440   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620    2.1580   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420    1.5830   -0.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970    4.1830    0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7730    2.5920   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1710    2.6100   -0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    3.7950   -0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0690    4.8970    0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7290    4.9930    0.3280 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1540    3.7960    0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8220    3.5080    0.2090 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9090    1.4780   -0.4900 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -2.1600    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9910    1.9780   -0.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0110   -0.4760   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010   -0.4720    0.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090    3.2270   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250    5.8210    0.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4480    0.5900   -0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9110    1.5740   -0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9570   -2.5340    0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050   -2.5530    0.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660   -2.7550   -1.2970 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3140   -3.7810   -1.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860   -2.4900   -1.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600   -2.4140   -1.9610 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 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2 20  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 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 23  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  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  28   1
M  END