ENAMINE-ZINC03346959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5100 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9390 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5530 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.7930 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.4110 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5710 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.9450 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.6860 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.1080 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.7660 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.4700 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.6840 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7300 6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.3570 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.5870 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.2030 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.5960 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.3710 9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.7470 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8850 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1390 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.7150 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8180 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.6490 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.4120 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.4180 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4620 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.4560 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.8500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7640 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.0620 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -7.1600 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.0800 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.9000 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.7890 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END