ENAMINE-ZINC03378227 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.6360 -7.8640 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.8930 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.7180 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.8280 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.1120 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.2860 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.1800 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.7890 7.4420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.3320 4.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5620 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.8600 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.7280 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.2500 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.7150 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.1330 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.9160 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.3820 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.0670 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.2070 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.4450 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -6.7290 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -5.7820 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.5480 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.2600 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.7050 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.7670 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.6220 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.8770 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.7930 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.4960 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.4160 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.5070 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6020 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.1840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -7.6910 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -6.0070 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.8110 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.2980 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6670 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.7410 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.1320 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2870 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.8060 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2450 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END