PUBCHEM-ZINC02784689 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6520 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7680 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.1880 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -3.1170 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4180 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6940 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.8500 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6620 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4040 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7780 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.8760 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.3450 -3.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.6640 -1.0290 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4490 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.8570 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.0780 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7210 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.1460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.9460 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 M END