ENAMINE-ZINC05437989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.3860 1.8460 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6640 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5430 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7360 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.7660 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5180 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2410 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.7930 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.0870 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.8490 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.3790 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.2850 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 4.8920 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.7410 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.7500 -1.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.6380 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 6.1890 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.6130 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 4.3120 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.3890 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.9400 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.7060 1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.0280 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.2690 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.0870 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.9230 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.6560 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.5860 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.4220 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.9330 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7650 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3240 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.4350 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.3260 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.8320 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.5630 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.7520 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.7940 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 4.7550 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.0570 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.2190 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.4040 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.7700 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.6960 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9790 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.0570 -5.1750 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END