ENAMINE-ZINC03300098 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.3850 0.5680 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.8340 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0210 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.0960 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.3870 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.3780 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0960 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1890 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1400 0.2000 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.5100 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.8340 -1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.0440 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.6910 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.5950 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7980 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1770 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7030 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.7690 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.2570 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.3950 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 1.0880 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 0.0090 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -0.2660 -2.5540 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