ENAMINE-ZINC02651859 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4340 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0570 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5690 -0.3010 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 2.1860 -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 4.4430 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.3100 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 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 3.5190 3.9880 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.6320 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.2530 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.2340 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.5960 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.5780 4.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.7980 5.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.4220 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.1870 7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2990 -0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5310 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3040 -0.2600 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 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.6470 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.9390 5.5920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END