PUBCHEM-ZINC05616538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.0910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.2640 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.2840 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.8830 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.2200 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.2620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 4.1710 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 4.1110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 5.2710 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 6.5000 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 6.5790 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.4130 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.1700 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.8840 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.0950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.1680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.8270 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 3.1570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 5.2230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 7.4020 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 7.5390 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.8460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.4730 -0.0630 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 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 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END