ENAMINE-ZINC06879114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5240 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5390 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.3300 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5830 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9290 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.3100 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.7960 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5780 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8760 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.0710 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.7350 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.2230 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.0220 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.3270 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.8900 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.2330 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.9440 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.3020 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.0230 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.3920 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.0380 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.3140 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8910 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1750 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6140 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1400 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1830 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.9370 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.5570 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.1090 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.9830 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.4030 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.7950 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.0800 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.9570 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.5470 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.2580 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END