ENAMINE-ZINC04927411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6920 1.5110 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0040 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.6000 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1050 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7120 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7990 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1580 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.1430 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.7580 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.2560 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.7560 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.1110 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.5410 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.3540 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.7370 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -11.3060 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.4990 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -12.7960 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -13.4990 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -13.0150 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -11.5580 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8830 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7580 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.9170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1380 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.3990 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.4950 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.4690 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.9140 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.9460 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -13.1670 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -13.0130 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -14.5780 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -13.2530 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -13.0920 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -13.6240 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -11.5070 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -11.1540 -10.4460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 M END