ENAMINE-ZINC06552819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1950 1.2240 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6760 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9160 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.8220 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.2270 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7680 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1110 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7190 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8560 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2920 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.1370 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.5750 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -6.7050 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.3960 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.4850 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.1930 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.4760 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.0400 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.9660 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.3850 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.2260 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.2340 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.6570 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.0780 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9990 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.3780 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1340 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3410 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5800 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3660 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.0280 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.4110 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2880 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6670 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5160 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.0180 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.5740 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.8500 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.7670 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.4770 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.3940 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.1240 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.5730 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.3940 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.0580 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.1490 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.9200 -2.0780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END