ENAMINE-ZINC04204326 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.6190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.0570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 2.4260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.9300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 2.8730 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.4360 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.3470 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.6770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 2.2340 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 3.8250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 3.3060 -0.0550 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 22 1 0 0 0 0 14 25 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END