ENAMINE-ZINC03306207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6120 1.4310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8610 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7840 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9310 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.2210 2.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1310 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0750 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7640 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.1460 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.9260 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.9820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.2600 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.4820 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4280 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.2920 -4.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.1060 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.4290 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.5020 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4300 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8330 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4700 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.9560 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5510 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.9100 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8930 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1350 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9290 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.8110 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4800 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.6000 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6940 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4680 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.4880 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.3310 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.7140 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.4130 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.9400 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.5860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2440 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.3140 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.1730 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.5110 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.6350 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3480 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END