ENAMINE-ZINC06510003 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0950 1.3040 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0770 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7300 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.0000 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.2990 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8310 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.0820 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.1220 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.0630 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.0380 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.6230 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.7110 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.2180 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.6370 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.5450 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0260 -3.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.5840 -5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4650 0.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.6470 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1140 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.9630 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.2290 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.1660 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.0350 -4.5780 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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