ENAMINE-ZINC03462272 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 4.3950 1.4620 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.1300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.2660 0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1180 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.7060 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.9320 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.3080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.2500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.7300 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.0940 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.6220 0.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.4650 -1.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0220 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.4370 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.2090 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.4150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.8690 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3130 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.1720 -0.6130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 M END