PUBCHEM-ZINC01612165 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.5580 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6630 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1690 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.7720 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.9230 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4260 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -6.7030 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.1830 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.6470 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.3380 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.5410 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.0860 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.4190 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.7490 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.5710 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3300 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2700 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.6900 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6300 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -7.4730 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.7140 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.0790 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.0580 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.5290 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2460 -0.4840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END