PUBCHEM-ZINC03157987 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7440 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2070 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4100 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.1380 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.3280 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.8820 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2570 5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4770 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7430 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.9880 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9830 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.7250 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4670 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.7600 5.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5100 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.6480 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.1410 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.5290 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.9680 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.1810 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.0550 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.4230 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2300 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.2920 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7060 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 3 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END