ENAMINE-ZINC05652891 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.3770 5.0160 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.2580 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.4320 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 3.4210 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.1590 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.9500 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.0570 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.8770 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0350 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.2800 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.5010 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.1170 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.9550 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1680 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.5570 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.8350 -0.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.1160 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.8460 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.6500 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 6.0820 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.6160 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.7340 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.9340 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.1500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.4350 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.8160 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.4810 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.2980 -6.5870 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END