ENAMINE-ZINC03501555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1200 1.4100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4790 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5820 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9520 3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0850 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8140 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8680 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.3800 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.4950 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.2550 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.8650 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.2580 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.7650 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.8740 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -0.9690 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -0.9800 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -1.8920 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -2.7940 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.7920 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.3250 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.7970 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.5540 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.1570 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.6280 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3960 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6650 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6950 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9450 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6310 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.6390 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.3460 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.0120 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.7230 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.0110 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.3000 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.0570 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.2570 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -0.2770 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -1.8990 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.5040 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.5000 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.3530 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.9190 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.3450 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.1820 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.7680 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END