ENAMINE-ZINC03446897 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1470 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2160 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1760 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2720 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4090 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4510 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3560 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.4800 -4.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5770 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.2500 4.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 0.9090 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.0100 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2670 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0660 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.0980 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9560 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9500 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0760 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.2170 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2320 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2890 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2410 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3390 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3870 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3190 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.4140 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.9600 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.9530 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.6980 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.4120 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.0740 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.8400 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.8450 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.0950 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.3430 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END