PUBCHEM-ZINC06066818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7020 0.8800 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6110 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -1.2000 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.0240 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2290 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -3.1260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1940 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -3.6380 3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -3.6490 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.1060 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.9010 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.5160 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.2020 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.3590 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.3050 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.9690 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0080 -1.3520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.3920 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 0.0730 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9640 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1150 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.8660 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.2300 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.2400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5010 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0520 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.7100 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.6300 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.3000 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.5980 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.0630 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1820 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.4560 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.1320 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1540 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5350 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.1410 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.1760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5440 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.7180 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.1830 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.1120 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.9060 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.6720 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.5430 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4110 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.8550 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.5180 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.2320 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.5380 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7180 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.1130 3.4390 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 22 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END