ENAMINE-ZINC03273159 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.9040 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3980 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0790 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.0690 2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.0650 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3000 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.7780 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.6720 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.8080 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.6920 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4430 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3100 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.4310 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.1300 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.9420 5.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.9310 3.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.2760 4.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.0270 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.4340 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.1370 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.2160 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4050 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9840 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.6590 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.2220 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.7980 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.1330 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.3310 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.4970 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1020 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2220 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END