ENAMINE-ZINC06273099 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.7950 1.8880 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4220 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4760 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5740 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9480 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.6370 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.8720 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9280 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.6110 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.0010 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.6770 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.9600 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.5710 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.8980 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.6620 0.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.0150 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -3.3200 -3.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.9900 -5.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.1220 -4.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5930 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6750 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.3590 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.0580 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.5280 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.1240 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.2530 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1870 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2400 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.0190 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.3850 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.9990 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.4860 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -7.5730 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.0160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.5980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.2520 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6700 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3640 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.4170 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.7820 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END