ENAMINE-ZINC03355437 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.0450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.2040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4440 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.9090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.2620 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.3340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.8170 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.1140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 7.4660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 8.0820 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 9.3240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 9.9500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 9.3350 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 8.0960 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.3280 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.4710 2.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.0100 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.0190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 9.8050 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 10.9190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 9.8240 -2.1060 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 4 9 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END