PUBCHEM-ZINC03107498 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.9820 1.3130 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.3310 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.9240 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8140 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8810 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.1600 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.3650 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.3990 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2130 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.8180 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.9790 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.6400 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.9730 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.4800 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9440 1.0420 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.1020 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.3570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.5300 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.5200 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.0970 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.1200 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.6400 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.8820 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 16 23 1 0 0 0 0 M END