PUBCHEM-ZINC02028064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.3910 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0920 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.8130 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1730 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8140 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0950 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7340 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0500 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6140 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.5880 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8780 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.1940 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2190 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.9290 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.6530 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5100 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.0450 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -6.1180 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.1160 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.6440 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.7300 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.5500 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6900 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.6310 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3120 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7360 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5950 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.4160 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5940 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8940 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5600 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0770 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7300 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.9950 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.2750 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.7280 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.5810 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.4590 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7180 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.7200 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.0980 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.2020 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.5100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.8670 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END