ENAMINE-ZINC03426823 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1440 1.4710 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1240 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.3200 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0680 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.7950 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.3930 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.4220 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.4380 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.1380 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.8380 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.0960 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.1780 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.4420 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 1.6220 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.5450 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.2880 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.2400 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.9960 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0590 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3390 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6800 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.7860 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.1200 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.7440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -0.2760 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.8190 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.4640 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END