ENAMINE-ZINC05262524 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9460 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.4020 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.4500 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.0420 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5820 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3810 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2040 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.2540 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.3230 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.3830 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.9190 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.8410 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.2220 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.9090 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.6280 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.8700 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.9890 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5500 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.2480 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.1810 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9080 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.7210 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8080 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0800 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2590 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5430 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.7680 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -5.0740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.8960 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.2940 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.7200 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.7950 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.0770 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.0250 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.1440 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.9460 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.9030 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.9560 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.9780 -3.2550 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 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 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END