PUBCHEM-ZINC05838833
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.6020   -2.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    0.0720   -2.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990   -0.4620   -1.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6680   -1.9840   -1.1800 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3860   -2.2560   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2910   -2.6060   -2.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -4.4790   -2.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550   -4.7120   -3.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260   -2.5990    0.2910 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300   -2.0260    1.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060   -1.3010    1.2260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -2.3430    2.8630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300    1.9630   -1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0090    1.9500   -2.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6180    1.9810   -3.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -0.2770   -2.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3690   -0.2900   -3.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440   -0.1940   -1.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470   -0.0240   -0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750   -2.2360   -3.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450   -2.3340   -2.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760   -4.1320   -3.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910   -4.0430   -1.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3080   -5.5660   -2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050   -4.4460   -3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6010   -4.3740   -4.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440   -5.7940   -3.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100   -0.9860    1.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370   -2.8820    3.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.0280    3.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650   -4.0680   -2.3660 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  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
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 31  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 31  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  8 31  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
M  END