ENAMINE-ZINC06869832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6170 1.8070 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.4340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.7000 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3320 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.2960 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.4430 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3930 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2490 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.0280 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.6810 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.5610 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.7770 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.1220 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.2600 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 1.6950 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.5240 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.2360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 4.4560 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 5.5580 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.3370 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.1140 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.5870 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.1870 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 4.9990 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 6.2760 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 6.8150 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 5.9760 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 4.4110 -2.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.3840 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.5000 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.1900 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3610 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0440 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.1200 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.2860 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.6820 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.4870 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 5.1990 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.6440 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 6.4410 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 6.0200 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.6380 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 4.8440 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 3.4360 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 6.8460 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 7.8370 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 6.2200 -3.9570 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END