PUBCHEM-ZINC01174609 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0890 1.2510 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2540 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.6920 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.1000 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.5160 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.5230 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.1190 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.0340 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.7010 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.5650 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.6880 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.4880 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.8730 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.0490 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -6.4020 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -5.5800 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -4.4060 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -4.0540 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.3510 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.7200 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.9280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.2680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.3990 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.1920 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.8540 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4700 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4730 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7860 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.3680 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.0950 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.8470 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.1280 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.3890 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.9040 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.6900 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -7.3200 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -5.8560 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.7640 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.1390 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.2520 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.6750 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.6070 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.2110 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.6640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5130 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.9130 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END