ENAMINE-ZINC05827878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3670 1.5120 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.8320 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.0980 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0410 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.7290 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4590 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.3000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.1470 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.3880 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.3360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.0140 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.5160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.3340 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 2.4070 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.9340 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 2.7710 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 4.0780 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.5540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 3.7260 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.0600 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.8790 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4180 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3380 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.1900 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.5520 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.0740 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.2350 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.8710 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0890 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.8770 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4320 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.6890 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9920 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.7430 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 4.2840 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 4.1730 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.9140 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 2.4060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 4.7300 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 5.5760 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.0970 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.7850 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.2120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.1400 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.6490 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.2170 -1.5760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END