ENAMINE-ZINC03452256 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0080 1.6320 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2520 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1900 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.5700 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.4110 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.7230 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.5290 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.5770 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.2920 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.4090 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.1140 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.7070 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.5920 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.8870 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.8020 -4.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 5.3980 -4.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8210 0.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.1960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2630 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3730 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.3690 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.1780 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.7280 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.9830 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.2760 -5.6030 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END