ENAMINE-ZINC05258740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0250 1.1720 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1080 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0190 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2720 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8540 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.7890 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.0640 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.4860 -0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.4790 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.6250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.0880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.4010 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 2.3870 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 1.0670 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.2530 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -1.2280 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -1.8810 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -3.2590 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -3.9960 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.3520 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.9740 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -5.3460 -0.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 3.5760 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 3.4760 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 4.6700 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 5.5920 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.7700 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 3.7940 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6330 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6380 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6980 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.8490 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.3880 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.2800 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -1.3070 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -3.7650 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.9300 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.4730 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 3.6420 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 4.4660 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 3.4100 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 2.5860 0.5960 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END