ENAMINE-ZINC05616802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9280 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8610 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1070 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5750 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1330 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5160 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1990 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.5030 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.2830 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.1480 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.1790 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8420 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.3360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7720 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1560 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9820 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6550 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3940 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.2790 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0360 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.5840 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.8480 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.7030 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.5100 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.5630 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7340 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.8780 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.3100 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.4330 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.6410 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8060 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2000 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9920 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END