PUBCHEM-ZINC03742546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.0170 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.4120 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.6380 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.8040 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.7830 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.5860 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.3850 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.0620 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.7490 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.5780 1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5240 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.3580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.6130 1.1060 O 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0010 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.6630 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -9.7490 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.7130 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.5650 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.9250 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8340 0.3630 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END