PUBCHEM-ZINC05908885 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.4950 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0290 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5320 1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3390 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9180 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.8160 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.5350 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1840 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.0810 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9150 5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.6500 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.9190 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.6450 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.1030 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.8350 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.1160 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.9510 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7970 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8210 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3550 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7370 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.5360 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2790 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9320 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.5620 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.8550 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.6700 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.1940 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.9110 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END