PUBCHEM-ZINC05976417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8350 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5290 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7610 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.5570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.1540 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9400 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.8480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.2440 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.8860 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -4.1480 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -2.7620 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.1100 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -1.8340 0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -2.3960 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -0.4640 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -2.1340 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -3.2470 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 -2.7050 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -1.9970 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -0.8490 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -1.2920 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -4.7830 0.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9140 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5660 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.6290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3090 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.8190 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -5.9650 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.0310 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -4.0190 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 -3.6640 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0260 -3.5350 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7530 -2.0300 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -0.3440 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7100 -0.1670 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -0.4160 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -1.8640 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END