ENAMINE-ZINC03262797 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 5.1080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 3.5080 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1100 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3840 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.3960 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 7.0780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 5.3180 -0.0410 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END