ENAMINE-ZINC03335726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6920 0.2630 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5550 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5770 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5940 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.0910 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.1190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.6550 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.1840 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1570 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.5160 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7270 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.2550 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2240 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2160 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.1510 4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 3.8250 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.0090 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.2130 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.3040 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.2590 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.7140 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.7660 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.2800 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.7660 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.7590 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.3300 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0390 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.0620 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.6840 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.5000 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4530 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.6060 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.7060 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.9030 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.1020 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.1280 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.1200 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 5.2360 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.4710 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.4250 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.3050 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.1640 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 5.1590 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8000 4.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3180 1.1310 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8220 3.9470 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END