ENAMINE-ZINC03342228 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.3950 1.4620 -1.2070 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 1.0320 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 -4.2080 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.9310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.3080 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9680 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.2510 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.7250 -0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.0030 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.0620 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.2980 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.8460 1.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.7920 1.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0220 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -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 -4.4170 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.8710 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7690 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3150 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.3870 1.2920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END