PUBCHEM-ZINC01293243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.4150 1.4310 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0680 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.3800 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0650 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0350 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9000 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7420 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8070 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.1960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.9570 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.2840 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.8990 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3430 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.0100 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1790 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.4620 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.0810 0.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3430 1.9570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.3530 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.0850 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.4480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2970 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.6880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.8680 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.5600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.9930 -0.1460 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END