PUBCHEM-ZINC05456179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0180 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.1270 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.8070 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2650 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0460 1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.5380 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.6110 1.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5410 2.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.5730 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.6920 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.0470 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.5860 -4.9100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.8380 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.8060 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.8930 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.1230 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.8460 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.1360 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.6210 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.6750 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.3850 -5.5090 H 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END