PUBCHEM-ZINC00343457 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.1140 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.5950 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.1100 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5800 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2020 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2110 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2560 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.4430 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5050 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.4390 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.4970 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2510 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.2030 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END