ENAMINE-ZINC03416314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.2150 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.1880 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.2910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.8150 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.1830 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.3130 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.4800 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 7.8220 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 7.0300 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 7.3700 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 8.4980 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 9.2880 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 8.9560 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 10.4940 7.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0680 11.1890 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 10.7900 8.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7430 8.8280 9.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4150 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9120 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9590 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.8720 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.8920 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 6.2340 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 6.2140 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 8.1760 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.1500 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 6.7540 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 9.5760 4.7280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END