PUBCHEM-ZINC04689825 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1370 1.5730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4330 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0530 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5260 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3450 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.9630 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.3550 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.1290 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.5120 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.1140 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.5050 0.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9180 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9120 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0530 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0660 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3060 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3430 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4320 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4610 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2240 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1470 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.3990 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2100 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.1400 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.8370 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.4360 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.3370 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4590 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 M END