ENAMINE-ZINC05421726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.2750 1.2600 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.3750 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2380 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6080 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8140 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.8500 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0760 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.2790 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.2350 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.0140 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.5920 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.9820 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.3580 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8400 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.7080 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.6480 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.6810 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.6270 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.5400 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.5080 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.5560 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.5180 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.4220 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.6710 -6.9480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.0090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.6450 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7570 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.1220 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7350 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.6070 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.9870 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6920 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8800 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.3880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.1320 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2520 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.7530 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.3420 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.1210 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.7480 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.4990 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.4410 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.2840 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.5080 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.4020 -5.4510 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 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END