ENAMINE-ZINC04986500 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9030 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4780 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5780 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5090 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1840 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1550 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4780 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5180 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8490 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1980 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.6170 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9160 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0530 9.2420 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8110 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3680 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9380 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.5150 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6190 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5820 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.4980 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END