PUBCHEM-ZINC05701315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3980 1.9520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.5370 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0420 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 0.5180 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.4980 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -2.0490 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.1280 2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 -1.6080 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0030 3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -2.4000 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5280 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 0.0260 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0050 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4000 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6560 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.1600 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 3.6290 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.3900 5.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8970 2.9890 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.6760 6.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 2.8010 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1870 6.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 0.7570 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.4730 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.0710 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.2370 6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.7900 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.7300 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7400 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.5080 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.5430 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.4340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3130 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.1860 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8500 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9130 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.2240 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.4890 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5630 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5800 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.6680 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.1820 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 5.3050 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.6190 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.6840 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.6600 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.1560 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.0200 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END