PUBCHEM-ZINC00253566
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0240    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.0040    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.7930    1.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0860    0.8090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -2.4260   -0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -1.0310   -1.4300 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -3.7340   -0.9110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -4.7620   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -4.5460    1.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -6.0310   -0.4960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2040   -7.0970    0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770   -7.0180    1.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2500   -8.0690    2.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4570   -9.2040    2.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380   -9.2850    0.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9070   -8.2360    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820  -10.2390    3.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240  -11.3770    2.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9980    1.8810   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5580    1.8630   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8540    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.4060    2.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.9070   -1.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -6.2060   -1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -6.1330    1.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7020   -8.0070    3.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880  -10.1690    0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3550   -8.3010   -0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420  -11.0740    2.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3460  -12.1270    3.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480  -11.7970    1.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END