ENAMINE-ZINC03352224 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0640 0.9910 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3820 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9720 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.1920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.1880 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7780 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9810 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.4790 0.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9600 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.1790 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2480 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.0520 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.8690 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.8820 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.0800 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.2680 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.0430 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.8390 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.7360 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.7430 7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.6120 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.1870 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.0570 11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.3540 11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.7800 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9020 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.9000 10.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.2280 12.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9330 0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.4490 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9940 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0450 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.8490 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.6540 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.0410 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.7160 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.4260 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.7660 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.7360 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5040 12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.4500 8.1360 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 29 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 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 27 1 0 0 0 0 26 41 1 0 0 0 0 M END