PUBCHEM-ZINC04823966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.7510 0.9260 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5300 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.7900 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 2.9400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.1670 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 3.0100 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.6710 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 3.4760 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.3600 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.2330 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.9480 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.7880 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 3.9140 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 4.1980 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 5.0470 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1180 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.0270 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.5340 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6240 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5090 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.8440 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.5170 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.2040 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.2320 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.5760 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 1.0680 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 2.5650 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.5710 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 5.0760 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.2930 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.3800 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END