ENAMINE-ZINC03243829 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.6120 1.5330 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1390 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5550 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.1760 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.5800 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.5500 -1.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.6580 -1.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0260 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1890 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.0700 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.4360 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.5660 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.0490 -0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.1400 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7480 -1.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1020 2.0520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4080 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.3390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4960 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.7390 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.2770 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.4790 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0840 1.2100 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