PUBCHEM-ZINC04908047 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 3.5900 -3.7440 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.9090 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3400 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -3.1530 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3580 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.6430 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.8310 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.5520 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.8690 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.4380 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.7140 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.6390 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 4.7960 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.8520 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.2900 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.7490 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.0610 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.7010 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6450 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.5310 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.4860 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.5530 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6570 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5000 0.1680 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.1040 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.5340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.1880 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0900 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5380 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.8860 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5680 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9200 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.7650 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.2930 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.1850 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 5.6310 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.7050 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.6820 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.2610 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.1820 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END