ENAMINE-ZINC03458886 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.2690 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0510 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5880 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.2160 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8520 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.0420 -1.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0280 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.8580 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.3950 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0040 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7650 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.7840 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.0340 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.7360 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.7600 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.5150 2.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.0600 6.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7780 1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7650 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4010 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.6710 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.4940 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.3500 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.3850 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.3220 4.7730 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END