ENAMINE-ZINC06114070 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.3680 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.4100 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.7800 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.3070 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 4.1580 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.0550 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.1440 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.6780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.2080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -8.7660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -8.2860 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -6.7570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.1990 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.2650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.7440 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -8.2740 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.1860 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.5820 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.3340 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.4350 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.1780 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.2640 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.8590 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6030 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.7490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -8.5580 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.5490 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -9.8550 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -8.6370 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -8.6840 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -6.4160 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.1100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.5500 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.1760 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -6.6630 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.3940 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -8.6710 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -8.6150 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.5280 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.0970 -1.3330 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END