PUBCHEM-ZINC06231363 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6630 5.2690 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.3570 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.0800 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.7550 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.6460 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.9270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.9870 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.7210 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.5980 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7780 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.5620 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 4.6270 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 5.0200 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 5.7880 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.8920 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.1070 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.4700 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.2700 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.8300 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 2.9010 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.4910 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.4360 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.5020 7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.2580 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.6430 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.3730 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 5.6470 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.9100 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.7450 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.9590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.9140 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.1430 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 6.4770 0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5070 3.6010 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.4480 7.0880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 33 -1 M END