ENAMINE-ZINC03383807 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.0140 -0.0540 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6910 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2200 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9640 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.9430 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.2940 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 0.6370 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.7610 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.9540 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 4.1990 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 4.3150 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 5.5300 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 6.6370 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 6.5360 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 5.3170 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 8.2870 -3.6190 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.0070 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.3980 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.2910 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0770 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.5730 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.1050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.3550 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3380 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5980 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4790 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5880 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.8760 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.0300 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.6970 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.7930 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.9800 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4040 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 3.4510 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 5.5990 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 7.3990 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.2790 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3470 -1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2450 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.1040 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END