PUBCHEM-ZINC06056290 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7000 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0820 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0890 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6950 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0460 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.3430 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6430 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.5290 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.4740 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.2880 -6.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5200 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.8910 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3040 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7490 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.1970 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.5490 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.4640 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.0260 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6760 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.7880 -6.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9100 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8440 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8440 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1650 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6230 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.8530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6300 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5890 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.4850 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.8960 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.7440 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.3360 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END