ENAMINE-ZINC05429557 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.1940 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3130 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.5450 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4950 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7860 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.3470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6160 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.6010 3.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6620 -2.0890 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3440 3.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0260 -1.6340 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.3320 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7210 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8530 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9980 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.5770 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.0530 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.8910 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.2640 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.6090 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END