ENAMINE-ZINC03555725 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.6390 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1900 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8260 -1.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0840 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1140 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0610 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0980 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.2840 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4300 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.3890 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2110 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6160 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.5510 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.5760 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.7510 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.3140 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 0.1140 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 1.2160 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 1.0200 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -0.2630 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -1.3590 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -1.1790 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -3.1070 -5.4540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8510 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0940 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5500 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.3510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.7620 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.0940 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.2770 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5950 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.5110 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.7510 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.3140 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 2.2180 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 1.8710 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -0.4090 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -2.0350 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END