ENAMINE-ZINC02657334 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.3180 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.0980 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.5770 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.8590 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.9700 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.6100 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.1390 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.0260 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.3920 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 4.5120 1.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.3060 -2.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.6400 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.9160 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 1.8570 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.4380 2.1180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END