ENAMINE-ZINC03299687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8000 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.4370 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8350 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5800 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9470 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6870 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.1080 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.7660 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.4450 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9550 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.6830 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.2020 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.9930 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.2660 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.7530 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.7020 -6.0540 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.6400 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.1930 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7220 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.3300 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.6580 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.4060 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.4240 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.8480 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.3990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.0650 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.9910 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.8830 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.9700 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.5610 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END