PUBCHEM-ZINC03086241
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 33 33  0  0  0  0  0  0  0  0999 V2000
    0.7780    1.4730   -0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7980   -0.0570   -0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930   -0.5340    0.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120   -1.9990    0.9790 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540   -2.6470    2.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580   -2.0160    3.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710   -3.9940    2.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370   -4.7220    0.9890 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -6.0690    1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8670   -6.9580   -0.4190 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960   -6.7170    2.1730 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250   -8.1130    2.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9240   -8.8750    1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530  -10.2530    1.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850  -10.8750    2.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5860  -10.1190    3.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600   -8.7400    3.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490    1.8550   -0.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680    1.8130   -1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050    1.8400    0.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1730   -0.4390   -0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710   -0.4240   -1.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0640   -0.1520    1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3200   -0.1670    1.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9490   -2.5030    0.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5460   -4.4600    2.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9620   -4.2550    0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -6.2150    2.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460   -8.3900    0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180  -10.8460    0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300  -11.9530    2.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650  -10.6080    4.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -8.1510    4.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  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 28  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  2  0  0  0  0
 15 31  1  0  0  0  0
 16 17  1  0  0  0  0
 16 32  1  0  0  0  0
 17 33  1  0  0  0  0
M  END