ENAMINE-ZINC05128725 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0230 -0.7680 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1220 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9620 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.7550 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9460 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2550 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2140 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4630 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3660 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5670 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.8520 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9430 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7570 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2500 -3.6940 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 0.0280 -0.3500 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8590 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6050 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0960 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.3630 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7190 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.0030 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.9430 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END