PUBCHEM-ZINC01851210 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.6150 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1170 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -0.4460 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2520 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -1.7480 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5150 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.4770 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.9150 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.2590 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3940 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.5370 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.0670 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.6550 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.9840 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.5900 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.8640 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.4520 -2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.6900 -0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0520 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2850 1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6990 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.4640 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.3700 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1780 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8570 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8780 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.0110 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9800 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8280 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.4180 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.1040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.1820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.6260 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1560 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1280 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1900 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.4420 2.5590 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END