ENAMINE-ZINC07056710 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.2570 1.1610 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8810 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1970 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.8050 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.1400 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.8840 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.2690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9320 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.3150 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.8480 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.0300 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.4510 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -8.8990 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.5960 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.0560 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.8040 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.1500 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.5520 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.4390 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.1380 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.5210 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -13.2080 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -12.5210 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -11.1440 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.4510 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.4000 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -14.7080 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.2630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.5890 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.6870 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4210 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.8460 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.2300 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.6120 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8400 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4550 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.6050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.6480 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.9830 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.2440 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.5550 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.1880 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.9070 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7520 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.8830 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -13.0580 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -13.0600 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.3750 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.1210 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.5000 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -11.0380 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -14.9710 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -15.1190 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -15.1180 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END