ENAMINE-ZINC05262745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -3.3900 -4.3080 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.3780 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.8740 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.5200 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.6130 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.2630 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.1850 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.7670 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.5600 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.4460 -3.8730 C 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 -5.5440 -0.8020 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.5250 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.9300 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.0760 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.5940 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.8160 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.4110 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END