ENAMINE-ZINC02656166 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.6410 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2780 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5410 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9950 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4850 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.0560 -1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.2360 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3170 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.0290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2670 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.0590 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.6240 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.4080 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.9870 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.2430 1.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0120 -7.6190 3.6780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7460 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.2160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4600 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1900 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5990 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0610 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9630 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.8440 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.2300 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.4260 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.1570 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END