ENAMINE-ZINC03223352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5890 0.7560 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5370 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.2760 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0450 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.0030 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8190 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5930 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2680 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.7200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1400 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.8150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.6710 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.7190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.2870 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.1330 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -5.7200 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -6.5800 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.8560 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.2720 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.4060 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.6520 -6.4710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.4310 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7660 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5940 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.7190 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.8840 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0930 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.6810 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1830 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6350 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9550 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.1420 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.5170 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -5.5060 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -7.0370 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -7.5280 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.9460 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1950 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.8340 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0700 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.8290 -2.0660 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 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END