ENAMINE-ZINC05247223 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7540 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.2520 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -2.2530 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2820 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7090 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.5240 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2860 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.1640 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.5090 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.7070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2140 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.6550 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.6980 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END