CHEMDIV-ZINC06887432 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.7470 -1.7920 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.4120 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.3180 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.8890 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.5550 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.6470 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.0810 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.2160 3.7750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7950 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.1340 2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.6820 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.7430 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.3170 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.2970 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.2260 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.1740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1880 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.2660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.1140 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.1770 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -9.2210 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.8180 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -9.1520 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.7650 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.3640 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.8000 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.7990 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0010 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1640 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.9440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.3370 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.9910 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.1460 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5020 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.5120 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -9.5390 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.6780 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END