ENAMINE-ZINC00570192 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 1.2030 -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 -0.0360 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 1.5780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.6170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.0100 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.3610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.3200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.7450 -0.0810 O 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 6.8110 -0.4340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.2670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 4.3690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.6800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 2.8600 -0.9680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END