ENAMINE-ZINC03599388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.1800 -0.4240 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.2470 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8720 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.1060 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.8740 -6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.1050 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9170 -5.7360 C 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 -2.7160 -1.7690 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2360 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.0610 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.8530 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.6560 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1500 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9730 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9210 -5.6690 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END