PUBCHEM-ZINC02872396 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4180 2.0900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.2770 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1700 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5090 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.8550 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8700 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.4640 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.8170 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.3160 -5.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.2000 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6170 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4680 -6.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3720 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.9090 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9900 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7990 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5250 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5620 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.8070 -7.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.4530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.4220 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.4830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2790 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.8960 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.2300 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8590 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3170 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.0600 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.9870 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.6460 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.3790 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END