ENAMINE-ZINC03581218 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3390 1.4040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1000 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7470 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1270 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8610 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2150 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1290 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6200 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0890 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9980 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6810 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6650 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.3040 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9560 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.9660 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.3340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3540 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.6700 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.0200 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.0610 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7230 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7560 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8210 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1740 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6320 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7880 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.0030 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7230 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.8480 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2920 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.6750 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.6930 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.3710 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.7710 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.0720 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END