ENAMINE-ZINC04600972 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.0990 -1.7650 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8880 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.9800 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.2050 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.0820 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.3190 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.3760 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9810 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2630 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.6290 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2500 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.5030 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.8660 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.1750 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4830 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.1370 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.6390 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.4210 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.0530 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.9030 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.1210 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.4850 -0.5020 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 4.7460 1.0860 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8760 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.4560 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.9500 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.6020 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8390 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.9220 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.4990 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7570 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.8830 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.3980 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.7850 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.6520 0.3320 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 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END