ENAMINE-ZINC00704476 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0830 1.3480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0510 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.6100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.1690 -0.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1640 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.0670 -1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7590 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.4390 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.4180 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.5650 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.0770 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4500 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.3060 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8000 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7970 -6.7680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8670 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5920 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.5120 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.9460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6110 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.2710 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.4090 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.5940 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4730 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2130 -0.0130 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 8 -1 M END