ENAMINE-ZINC03167764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.8270 0.7610 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3250 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6330 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0780 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6460 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0180 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.4060 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.1300 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4720 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.0580 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4860 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.0380 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.6810 8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.0970 9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 4.8330 9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.2540 11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 4.9440 11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.2100 11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.7800 10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.0590 9.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6230 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0180 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0640 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7250 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.5670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.7780 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7260 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5420 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.2100 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0360 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.8360 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.8330 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.1240 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.6170 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.0770 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.8280 11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 5.2740 12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.9690 11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.7100 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5980 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.1030 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.0260 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END