ENAMINE-ZINC03226932 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2610 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3250 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.6140 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1080 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3100 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.3530 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.1550 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.9510 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.9450 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.1460 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.3540 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.7270 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.5520 7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.6280 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9800 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8120 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.1590 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.7960 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.1430 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5140 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.7220 7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.5760 8.1960 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END