ENAMINE-ZINC02627760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.6320 -6.6520 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.3340 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0810 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7270 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.5130 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1840 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4170 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.0620 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5660 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1700 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5480 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.5520 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.3820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.3470 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.5140 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.4860 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.2900 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.1180 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.1490 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0590 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0610 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.0050 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.0080 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0660 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1220 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1240 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.5930 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.4680 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.8320 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.5170 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3930 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.8500 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.1090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.8950 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.5280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.6390 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3240 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.4480 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.4500 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3990 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.2690 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2370 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.0400 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.0360 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.0670 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1660 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1720 5.5400 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 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END