ENAMINE-ZINC03243828 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.6260 1.0930 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2560 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6960 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.2390 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.5960 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0170 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.8120 0.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.2860 1.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1310 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2100 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.2460 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.4880 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.9080 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2850 1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3510 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.8290 0.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1760 1.4200 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9690 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.0680 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.6500 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.8010 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.3830 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.2890 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9680 0.2900 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 M CHG 1 17 -1 M END