PUBCHEM-ZINC06523370 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5570 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6320 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0110 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0020 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0510 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5780 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6820 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1160 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7050 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.0680 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.9530 4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -4.8220 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.4270 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.8030 5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.2290 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9390 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8930 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.0130 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1250 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.6180 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0780 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.1490 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.5950 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.6280 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.2870 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.2250 5.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2640 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2390 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7550 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END