ENAMINE-ZINC03338611 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.3150 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.8270 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 5.6870 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.8330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.8220 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.4420 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.0750 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.0880 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.4700 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.8830 5.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.7040 6.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4360 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7680 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8330 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8470 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3410 -2.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.2800 -2.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8760 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5840 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.4710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9880 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.3280 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6510 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.2630 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9300 -2.0090 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 17 1 0 0 0 0 16 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 M END