PUBCHEM-ZINC04533078 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -3.8750 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8830 -3.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 -4.3160 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.3770 -5.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -3.9440 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.9520 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3970 -4.3860 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.4460 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.1520 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.5270 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.8020 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.4580 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.7330 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.5220 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.9450 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.4370 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.0740 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.2550 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0050 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1860 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END