ENAMINE-ZINC05130064 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9670 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.1600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5090 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.5770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.6500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.0700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 0.1100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 0.5090 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 1.8550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 2.8120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 2.4280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 4.1250 -0.0750 F 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 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.6270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.4000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.9410 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -0.2320 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 2.1610 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.1740 -0.0690 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 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 M END