ENAMINE-ZINC06550298 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 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 4.6340 1.1560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5110 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.5700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.7220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.3660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.7850 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 1.6140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 2.9890 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.5140 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.7620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.2360 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.6280 -0.0660 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 1.1090 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.2880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 1.1970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 3.6390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.0150 -0.9500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 27 1 0 0 0 0 M END