ENAMINE-ZINC03285258 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 2.1350 1.4060 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0240 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0030 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1920 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.6070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 6.5400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 7.8070 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.9900 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 6.2560 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.5280 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.2200 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.5580 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8900 -1.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9550 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9070 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 6.2220 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 8.6280 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.6660 0.1720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 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 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END