PUBCHEM-ZINC03254249 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4570 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0760 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6100 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0950 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4900 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1610 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6290 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0540 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.6660 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.8800 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0160 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.6460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.3550 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.6410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -0.3180 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -0.9820 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -1.9710 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -2.2940 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -1.6300 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -3.6420 2.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -2.6240 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 -0.5430 -1.9450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.6880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.0410 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2390 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7070 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.1320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.9840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 0.4510 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -1.8820 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 -2.2060 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.0360 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.9950 -0.2300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END