ENAMINE-ZINC06627677 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4740 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.0620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.4970 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.9420 -0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8990 3.3260 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.7470 -0.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8230 -0.8420 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8820 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.3240 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.5480 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7650 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.3190 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.0910 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.7850 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.2940 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.0730 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.4310 3.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.5420 6.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.8970 0.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.9240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4790 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.7760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.5040 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.5580 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.9340 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.5300 5.5690 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END