ENAMINE-ZINC00284230 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0150 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4190 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0080 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3470 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.1210 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5480 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.1940 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4640 1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -0.4680 -2.1910 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7970 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3950 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.3720 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 19 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 13 21 1 0 0 0 0 M END