PUBCHEM-ZINC05726324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -3.7800 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1150 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4830 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3000 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3570 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.1280 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1040 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.8160 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6900 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.1880 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.2840 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.8230 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.2650 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.1700 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.6340 -5.8790 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.6320 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.9370 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1270 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.5780 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7000 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.7010 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9380 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.1160 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.9040 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.5150 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.3440 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END