ENAMINE-ZINC00118420 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4140 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0310 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6790 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0940 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.8920 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0380 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.2010 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.1020 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.3370 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.8130 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.9580 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9660 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7560 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9310 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1710 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.9420 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.4850 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.8490 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.6880 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.1700 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.4650 -5.8230 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END