PUBCHEM-ZINC06425437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.2360 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3670 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.7600 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0690 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1700 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6370 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3720 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5690 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 -1.3110 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.0730 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.1190 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 -3.2580 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.7140 -3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 -1.6920 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.8520 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.3070 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.0640 -5.1280 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 2.5780 -0.6940 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.5530 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.5510 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.0740 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.1980 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.2560 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.0810 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.1720 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.1460 -4.4580 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 10 11 2 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END