PUBCHEM-ZINC01861483 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6180 1.5300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.2040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.4570 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.4430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.7280 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.8430 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 2.6350 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.4110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.3370 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.1270 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.3610 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.3010 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0530 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.4570 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.6320 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7900 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3020 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.2700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.2860 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 4.2650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 4.8890 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3850 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1990 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9070 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8170 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.7610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.0040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.4700 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.6750 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.9480 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END