PUBCHEM-ZINC05090907 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2900 1.6030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6160 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7360 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.1580 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1720 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.1280 -1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2280 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.8150 -1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2800 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.9580 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.5710 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.9240 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.3240 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.4020 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.6330 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.7930 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.7150 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4850 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.3640 -1.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.5230 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 5.3770 -1.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 5.2530 0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.2880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.3140 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.7460 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.6990 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.5800 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.5000 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.6930 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.6180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.4240 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 6.5440 -0.8930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END