ENAMINE-ZINC03407254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8620 1.7200 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.4540 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.8320 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 2.5990 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.5790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.7800 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.1700 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.1830 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.3480 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.9730 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.3590 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.3300 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.9380 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.3040 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 2.8490 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 4.0220 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 4.6550 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.1170 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 4.6120 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 4.0950 3.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 6.0030 4.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 4.2840 5.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.6960 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 4.4280 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 5.2210 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 5.2820 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.5510 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.7610 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9060 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.6810 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.6740 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.5330 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4810 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4710 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.7470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.5380 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9700 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.2880 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.3450 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.3890 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 2.3600 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 5.5700 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 4.6100 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.3800 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.7920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.9010 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.5980 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.1930 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5850 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END