ENAMINE-ZINC03244460 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2120 0.9670 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8730 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.6750 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.8400 0.0410 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 -4.7750 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.0360 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.4080 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.5170 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.8770 -3.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -7.1540 -2.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4450 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8000 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8490 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4800 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.7790 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.2080 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.9000 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.4880 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -7.3930 -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