ENAMINE-ZINC03450429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.8580 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.1290 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 4.8800 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6850 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 5.7460 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.9980 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.0720 -2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3430 2.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.1320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.9660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.0710 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.8370 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 6.2700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 6.3780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3000 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9030 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.7730 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.3760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.6690 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2800 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8010 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2410 1.2150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END