ENAMINE-ZINC06623194 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1740 1.6420 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2650 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.5030 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2600 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.1770 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.5620 -0.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.8760 1.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.7190 -1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1330 -0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5910 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.8630 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8780 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.6470 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.4460 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.4760 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.7070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.9130 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7380 -5.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9410 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5610 -6.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2230 -6.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.2360 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.3350 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.3130 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.6230 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.2660 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0970 -2.4990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END