ENAMINE-ZINC06102076 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.5910 1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.6600 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.7440 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.2300 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.2560 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.5410 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 6.8020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 5.7770 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.4890 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.2000 -1.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 7.6590 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 7.7680 2.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 8.8620 1.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 7.3860 3.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0210 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 5.0530 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 7.8070 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 5.9810 -1.8670 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 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END