ENAMINE-ZINC00115815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2120 1.3040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4240 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.9960 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.5030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.7510 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.7210 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 6.3030 -0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.6200 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.2020 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.4840 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.1660 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 4.4880 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 3.0740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.0820 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.2730 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9060 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3950 -0.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8360 -2.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.7630 -0.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7500 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4970 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2910 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.9820 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6400 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.9880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 4.5890 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 5.2160 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.8280 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 3.0220 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 2.2650 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.0640 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.9400 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.6940 -0.8050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END