ENAMINE-ZINC04826591 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0110 0.7920 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5840 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.1410 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.3140 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.0730 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6170 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.9730 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.3730 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0500 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.5220 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.2440 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.0620 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.9500 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.8280 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 1.5870 1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 0.9330 -0.6490 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.8920 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.0720 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.2240 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.2220 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2140 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.6900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.1050 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.9430 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.9640 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3940 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.4810 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.7020 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 2.5900 1.4560 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 17 18 2 0 0 0 0 M END