PUBCHEM-ZINC04638526 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.7970 3.8670 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.0480 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.6120 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.9950 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.8170 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.2530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.0570 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.2050 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 4.2880 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5140 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 6.6800 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 7.9680 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.9560 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.9330 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.3930 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 3.7930 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2020 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.5280 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.6550 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.3380 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1110 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.0430 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 5.4640 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.6660 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.7300 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.5280 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 4.2240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 3.4880 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 9.1300 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.2910 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.0960 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 9.9300 0.8990 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END