PUBCHEM-ZINC04203185 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -1.8010 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3850 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.8660 4.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -4.3240 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4990 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.9910 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.2200 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.4660 6.0860 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7890 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.9970 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.3070 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.5700 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.5780 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1690 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.6330 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.3080 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0150 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5540 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.8790 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.7950 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2040 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END