ENAMINE-ZINC02024388 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.0140 1.4250 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0470 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6800 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0320 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3450 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.7050 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.5150 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.6140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.9080 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 6.8440 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.9970 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 4.2070 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 4.1810 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 4.4730 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.1590 0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9200 -2.7320 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8020 -0.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6540 1.9910 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4660 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6060 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8500 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.0890 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.9160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.2120 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.8340 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 3.8320 -2.3360 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 18 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END