ENAMINE-ZINC05130040 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 1.2040 -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 1.4360 -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 3.6190 1.9670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.1590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5090 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.5760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.6500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.0680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 0.1090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 0.5070 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 1.8560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.8130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 2.4270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 2.2400 -0.1030 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.6260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.4000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -0.9420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -0.2330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 3.8620 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.1730 -0.0660 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END