PUBCHEM-ZINC06094416 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2300 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.9170 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.2390 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.8870 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -7.9460 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.2500 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -6.5570 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.7470 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.1260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.9360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.9880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5420 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.5070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.2580 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.6960 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.7540 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3620 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8420 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.0700 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.4920 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.0420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.6550 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.1670 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END