ENAMINE-ZINC03441564 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0670 -0.5780 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2090 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5690 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -0.0230 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0490 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.4630 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.8150 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7650 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3770 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.0240 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.5930 2.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.4180 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6040 3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 1.3820 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.9990 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.0380 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.2050 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 5.3490 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 6.4990 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 6.5200 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 5.3880 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.2160 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.9960 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.4600 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.2950 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.6000 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.8350 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6600 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2360 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1050 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8720 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6870 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7390 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.1110 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.1160 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7530 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8520 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8120 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.1550 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.7550 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.3810 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 7.3810 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.4160 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 5.4290 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.1830 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.5360 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.2340 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.1750 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.6690 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.3870 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 4.0440 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0650 2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4710 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4140 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END