ENAMINE-ZINC00173534 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.3160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.0400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.8110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.4900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.8750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.0720 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.4660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.0150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.7390 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.5670 -0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.3660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.5220 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.6410 -0.0830 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END