ENAMINE-ZINC02634940 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2220 3.0790 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8090 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7240 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.9310 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.2050 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.2770 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.4680 -0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.7840 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.3150 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.4810 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.3370 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.2790 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.1470 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.9290 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.8740 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.2570 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.3500 -4.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.6400 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5830 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.8360 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.1280 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.3240 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.3790 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.6750 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.0130 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.4020 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.8480 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.8050 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.6480 -3.1120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.9190 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.6560 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.0950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.2730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.2820 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1180 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.1020 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.7160 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.3010 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0830 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.8810 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.3400 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.0030 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END