ENAMINE-ZINC06322261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.0490 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.4310 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 7.8550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 8.6240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 8.0310 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 9.9720 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 10.7200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 12.2200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 13.0010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 12.6480 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 11.1470 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 10.3660 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 10.7810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 11.1340 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 12.6350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 10.3540 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 8.1160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.1070 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 10.4470 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 12.4820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 12.4720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 14.0700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 12.9090 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 13.2040 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 10.8950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 9.2970 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 10.6270 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 9.7120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 11.3370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 10.8740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 13.1910 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 12.8870 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 10.6060 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 9.2840 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END