PUBCHEM-ZINC06521460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0220 -0.6980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0340 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -2.1430 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6410 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -3.3500 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.1070 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -5.6080 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9280 3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -4.7580 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7520 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1460 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.0080 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.8060 3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.4750 1.3860 F 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 -0.1770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5250 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0490 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.2180 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.7470 3.0140 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END