PUBCHEM-ZINC05888427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.5120 0.8510 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0260 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6310 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4730 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0980 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.8590 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.9760 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7430 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3880 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4840 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.6720 5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -0.6640 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.3010 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 -1.6750 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.6930 6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -4.3340 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.5690 7.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 -2.9690 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8910 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6140 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.8700 7.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.2590 6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.4110 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9560 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6580 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.2700 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.2940 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.4520 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.5110 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.7610 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.8660 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.1430 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5660 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.1210 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3950 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 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 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END