PUBCHEM-ZINC05961522 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.3010 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 0.7860 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.7630 2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8480 -1.8460 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -0.3570 3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5900 0.7300 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.9590 4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9060 -2.0470 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.4900 4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3870 0.5950 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.8720 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.0920 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.5280 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -0.8460 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.1480 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.0880 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6230 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.2660 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8390 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.8730 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -0.6250 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.3960 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.0720 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.1590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.7260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.9300 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.6940 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.6070 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.6270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.1950 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.9590 -2.7610 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END