ENAMINE-ZINC05078826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.5760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9520 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1720 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7960 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.6340 -1.0470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.8570 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.3650 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.6950 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.7340 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.5080 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 6.7860 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 7.3090 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.5550 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.2640 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.5200 -7.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 5.1280 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9520 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.4040 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.7960 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3440 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.1050 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.3830 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 8.3120 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 6.9700 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 4.4270 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 6.0270 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 5.3920 -9.7960 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END