ENAMINE-ZINC00074660 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2090 3.1230 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8550 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.7690 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.9520 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.2200 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.3060 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.4520 -0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.7650 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.2900 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.4520 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.3060 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.2410 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0830 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.9620 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.8690 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.2160 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6130 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5430 -2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.4360 -2.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.1430 -1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.9710 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7120 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1040 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.2960 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.2480 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.0730 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.0020 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8670 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.2570 -0.7710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END