ENAMINE-ZINC03166329 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3620 1.3940 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0010 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.6390 -1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8690 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.9960 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.5690 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5710 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0280 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.7860 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.2840 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.2930 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.8240 -3.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.9760 -1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.5830 -1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.8500 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.9340 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.2350 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.5640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.5650 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.0180 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5650 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.8810 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2500 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.1850 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.5230 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.8400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.5760 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.7470 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.1820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.5600 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.8570 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.3010 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.7550 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1980 0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END