PUBCHEM-ZINC05383276 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7810 1.4590 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0330 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5330 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.8050 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.2320 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -2.5240 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.0180 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.4980 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -2.6480 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6600 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0990 -5.2270 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -4.0440 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.0540 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.1450 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -7.0690 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -7.3750 3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5520 -8.1080 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -7.9430 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.9280 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.5500 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0940 -5.5440 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -6.1820 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.7030 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.1620 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.8590 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -2.6040 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0460 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.0080 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -7.8160 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.1770 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.9140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.6750 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.8660 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3560 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.8560 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.2490 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.6000 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -4.8730 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -6.5740 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.9930 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -8.1690 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -8.8700 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.0340 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -7.3620 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.8710 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.3160 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.2510 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.9060 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.6810 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.3080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.8550 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.5950 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.1470 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -8.6040 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -5.7680 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END