PUBCHEM-ZINC00247062 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0890 0.6960 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9420 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.8490 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.3970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.6510 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 5.3850 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 6.7880 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 7.9100 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 9.0890 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 8.8620 0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 7.1830 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3910 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.9620 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.9280 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.2020 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1430 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.3960 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.1600 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.3010 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.9740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.4230 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.3330 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.7210 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 4.7110 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.2590 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 7.8610 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 10.0750 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 6.5690 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.3830 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.9100 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0370 5.1390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END