ENAMINE-ZINC00247949 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0980 1.3430 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0150 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6760 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.0260 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3940 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0450 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8830 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.6750 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.6500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.5850 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.8350 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.1230 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.9060 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0460 0.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -4.7210 0.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.4220 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.5650 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8560 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.5590 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.7360 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.6380 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.2940 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.5740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.0920 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.4810 -0.5070 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 M END