ENAMINE-ZINC03315495 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2280 2.0140 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6470 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2070 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.6720 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5270 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6250 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.0440 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.1900 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.8890 -2.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.1730 -3.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4830 -2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.4970 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.6290 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.7640 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.4880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.7760 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.0590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.0560 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.1600 -1.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2700 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.3860 0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.6920 2.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.4580 1.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.6810 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2470 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.2740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.0730 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.5940 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.1100 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.5020 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.7070 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.2580 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.5610 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.2830 -0.0180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END