ENAMINE-ZINC00953553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4100 1.2280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2620 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8910 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2490 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7600 -0.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1110 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7170 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4550 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.6530 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.1900 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.3220 2.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.8060 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6300 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.6300 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4560 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.0860 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.9120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.1100 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.4800 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.6560 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.8730 0.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1600 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.2540 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0500 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.7780 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4780 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5470 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.7360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0430 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4960 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6860 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.5180 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.7120 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.4020 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.8540 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.1680 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.2350 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.8780 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7680 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END