PUBCHEM-ZINC03680058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.1120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.1190 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 7.6470 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 7.6140 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.0860 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.0810 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.7640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.7390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.8100 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 5.7400 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 7.9570 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 8.0500 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.9930 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 7.9230 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.6830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.7760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.8100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.5800 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 8.1530 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 9.1610 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 32 33 1 0 0 0 0 M END