ENAMINE-ZINC03463268 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.5460 -0.5340 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2770 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1590 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.4250 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.8920 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.6590 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4230 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0070 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.9170 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.9360 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1990 4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3820 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.7710 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.9770 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.0010 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.3480 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.5520 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.5780 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.9550 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -8.4840 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -8.9550 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -7.8390 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -6.5520 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3710 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4370 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5830 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3380 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.0980 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.3560 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2030 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.5100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4960 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1120 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1020 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4530 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.0550 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.6360 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.2130 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -6.4710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -8.9440 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -8.7410 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -9.9070 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -9.0420 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.9620 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -7.8270 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -6.2500 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -5.7490 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END