ENAMINE-ZINC03299419 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5330 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0320 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3190 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.4520 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3140 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7150 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4070 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.8520 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6670 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.6140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.7070 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.1580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.8240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.1040 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.7160 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.0500 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -4.7780 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -3.8310 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -4.5990 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -5.5740 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 -6.5190 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -5.6960 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.1220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0020 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.7200 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0610 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1270 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.3800 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.2540 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.7170 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.9030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.1560 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.9710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -3.2650 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -3.1450 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 -3.8960 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -5.1540 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -5.0170 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 -6.1540 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -7.1890 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -7.1040 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -6.3640 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -5.1210 -1.8230 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 26 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END