PUBCHEM-ZINC01048290 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1210 -1.8230 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4200 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3970 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7330 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.0730 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.1710 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0410 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7230 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1300 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0810 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.2680 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.1220 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.7650 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.5540 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.7010 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.0600 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.6190 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.7540 -0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.6650 -2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.6620 -0.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.6950 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.5580 1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.9470 2.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.4420 2.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.0920 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3730 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4990 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4910 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.3930 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.0670 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.2750 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.3950 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END