ENAMINE-ZINC03367674 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.2220 2.1430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8140 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.5820 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6590 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7900 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6820 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4440 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.6930 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.9480 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.5510 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9620 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.9560 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.3800 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.1970 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.6710 7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.7880 7.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 5.6100 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 5.2810 5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 5.0020 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.2810 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.7120 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 4.3470 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 4.7570 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 5.2840 9.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 5.6460 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 5.2250 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.6410 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 4.4580 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 4.8500 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 5.4290 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 5.6130 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3270 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.7000 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.0340 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.3250 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.6520 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6320 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7470 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7600 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5670 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.3850 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.9850 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.6270 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 5.7230 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.9690 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.2290 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 4.6820 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 4.0080 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 4.7080 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 5.7340 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 6.0670 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0390 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3700 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6110 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0770 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3910 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END