ENAMINE-ZINC01738558 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4340 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0570 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5690 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.1840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5610 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.9420 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.4430 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.3110 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.9690 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.9880 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.6310 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.2540 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.2340 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.5960 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.5780 4.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.6520 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 4.9140 2.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 2.6800 2.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.3800 0.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2990 -0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9240 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.3050 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1490 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.8070 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2810 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.9750 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.9390 5.5890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END