ENAMINE-ZINC03236426 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 3.9440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.0980 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 3.7200 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.6280 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.1220 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.6250 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.4920 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.7650 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.0150 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.7010 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.1210 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.4310 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.8820 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.2770 6.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.6850 4.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.9510 2.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.0870 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.9790 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 5.9890 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 7.0870 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.4070 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.8050 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.3240 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8130 -0.6200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END