PUBCHEM-ZINC00450990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.0320 -2.0680 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9180 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -4.2690 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.3710 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.6480 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.1080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.2930 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.0200 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.5520 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.2830 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.9260 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.2680 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.4900 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.3230 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.8470 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.5390 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.7060 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.1860 4.3680 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 1.6220 -6.2880 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.1050 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.6530 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.3840 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5640 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.4980 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.9480 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.4650 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.5380 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END