PUBCHEM-ZINC06440739 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.4720 1.1910 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2250 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.9130 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -0.7830 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2310 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.4370 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -2.8600 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.7700 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.2740 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.1300 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.3450 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0000 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.9970 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.3290 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.2200 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.9010 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.2060 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8650 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.5910 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.8140 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.1850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.7990 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7530 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1980 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.4670 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2300 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.3950 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.8410 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.1980 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.9410 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.6000 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.5290 -0.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M END