ENAMINE-ZINC03300096 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.1570 0.8530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3630 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7920 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.2140 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.6410 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.3480 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.0560 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 0.2190 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.2890 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.0950 0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.1670 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.0070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.8050 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.1890 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.9760 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.7430 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8660 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.5940 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.0350 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.0440 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.8170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.7600 1.4530 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END