PUBCHEM-ZINC06567169 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0250 1.3970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.7140 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -2.3740 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9570 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9070 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1540 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.3850 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6310 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.9720 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.3430 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.6720 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.6340 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.2610 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.9300 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.9340 -1.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7490 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.2800 0.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6960 0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8900 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3160 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.3830 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.3820 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5930 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.9620 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.0100 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6390 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.7960 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END