PUBCHEM-ZINC04202492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.7490 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.1940 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4280 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.2170 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7760 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.9140 -7.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1390 -6.3540 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.7530 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.5780 -9.1610 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.5660 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.3590 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.4000 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.6140 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.7410 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.9130 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.9240 -7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.5400 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.1830 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END