ENAMINE-ZINC03368439 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4350 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0570 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5690 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.1840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.5620 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1870 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.9420 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.4440 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.3110 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9680 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.9880 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.6300 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.2530 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.2330 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.5950 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.5810 4.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.8640 5.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.9040 4.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4970 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.4660 -0.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.3670 0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.2210 -1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2990 -0.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.1500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.8070 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 4.2820 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.6450 2.3990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END