ENAMINE-ZINC04550163 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 6.9190 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 7.6010 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 8.9940 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 9.7070 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 9.8360 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 8.4430 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 7.7310 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 7.4360 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 7.0240 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 9.5710 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 8.9020 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 10.6990 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 9.1300 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 10.4140 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 10.3440 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 8.5360 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 7.8660 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 6.7380 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 8.3080 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 38 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END