ENAMINE-ZINC03170045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0910 -10.7710 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.4270 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.2790 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.0460 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.9620 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.1100 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.3430 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.3900 -0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.6190 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4930 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8860 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.6320 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.5340 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.2740 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.9890 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.2070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.1150 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.1080 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.2110 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.4710 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.6330 -4.2980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.5270 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.2660 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -8.3010 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -7.2990 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.1820 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -11.4480 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.6560 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.3440 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.1490 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.0440 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.2400 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.7650 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.4340 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.7680 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -5.0850 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.1200 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -6.6090 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -6.2790 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.8290 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -7.8110 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END