ENAMINE-ZINC03203453 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2140 0.9650 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3250 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1440 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8740 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8430 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3480 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.2520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.8830 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.7740 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.0360 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.4070 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.5160 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.9780 -3.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -6.9070 -2.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.4420 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8520 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.4830 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.7800 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.2070 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.8990 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.4880 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.3920 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 M END