PUBCHEM-ZINC04663473 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5970 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.0980 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.7530 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.7110 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.1700 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -8.6000 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -7.7700 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -9.9080 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.1400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.2800 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.1870 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.6270 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -8.4880 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -10.5710 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -10.1840 -1.0440 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END