ENAMINE-ZINC05678896 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.5640 -2.3680 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9130 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2630 -2.8340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7460 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8840 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1890 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8750 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2590 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9660 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2780 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.3960 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.3250 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.4970 6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.2840 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.0680 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.7620 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.2840 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.5610 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.9530 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0650 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.4560 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4730 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6990 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3200 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1110 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.3340 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.8170 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.5970 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.4890 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.4290 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.4150 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.9350 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 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 M END