ENAMINE-ZINC06551859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.9550 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.6060 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.9710 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -3.8760 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -5.0690 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.0350 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -7.1690 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -7.3810 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -6.4630 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -5.2790 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -4.3620 -8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -3.2470 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.9640 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.6210 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -0.9140 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -2.1030 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.8820 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -7.9130 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -8.2880 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -6.6430 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -1.0470 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -1.7550 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -0.3100 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -0.3060 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -2.3690 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.8520 -9.1070 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END