ENAMINE-ZINC04928538 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6960 0.2190 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.3000 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7790 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.2200 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.9270 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4140 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1940 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5120 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0020 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3660 6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -0.4390 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.4150 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.9870 7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.1000 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.6880 8.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7390 9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7420 10.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.2820 11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.7380 11.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.3210 13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.7970 13.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.8340 14.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.3880 15.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.9120 15.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.8740 14.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.4720 16.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.5130 16.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.0250 15.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.0400 17.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5600 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.6940 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.5670 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.7000 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.0490 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6250 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8680 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.4360 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8800 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.9660 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4660 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.5480 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.9530 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.8200 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.2200 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.3160 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.1740 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.7640 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.3640 12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.4300 14.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.4140 16.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.2760 13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.1120 17.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2480 17.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.8750 16.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.3770 18.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END