ENAMINE-ZINC05689029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7370 1.3580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1340 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.7750 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1510 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.8780 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2310 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8610 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0200 -3.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8020 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2530 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -4.7200 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.5700 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.7880 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.0320 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.1070 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.5870 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.8460 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.3230 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.5420 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.2760 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.8090 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.0480 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -9.1820 8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.1590 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8560 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.6180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6810 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2080 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9470 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7960 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2940 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6500 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.1830 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1030 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.7210 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.4480 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.3000 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.6690 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.8350 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.2180 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.9610 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.6550 10.8690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END