ENAMINE-ZINC05186633 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8520 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5560 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -2.6880 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.5280 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9430 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.6400 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.3580 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.7900 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.8640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.2640 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.4960 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.6240 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.3290 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.6750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.2630 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END