ENAMINE-ZINC03349259 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0270 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0630 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.4280 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.1140 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.6730 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 5.5850 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.3460 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 6.7460 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 8.0390 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 9.1200 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 8.9250 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.6470 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.5570 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 10.1100 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 10.3850 -1.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 9.8230 0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 11.2240 0.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.8010 -0.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8580 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7310 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1250 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6280 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 8.1920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 10.1200 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 7.5020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.5600 -0.0950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END