ENAMINE-ZINC03354589 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0350 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6900 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0220 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4060 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.6020 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.2240 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.5240 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 6.2290 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.6520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 4.3500 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.6410 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.9280 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 4.8280 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 6.3040 0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8020 -0.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5960 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7610 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1300 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9770 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.9770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 7.2350 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.6350 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.9520 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 4.6750 1.6850 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END