ENAMINE-ZINC00144269 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.3620 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.7770 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 8.6250 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 8.2040 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.7740 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 8.0830 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.9320 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 9.6790 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 8.4580 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 8.3640 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 8.7820 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 6.4350 3.4140 H 0 0 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END