PUBCHEM-ZINC04095488 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.5050 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0350 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5360 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5060 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -0.1310 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0050 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5260 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0180 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 1.0720 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.6240 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1090 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5440 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.0670 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -0.5410 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -1.6290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.0630 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.2400 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.2410 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0030 -1.2020 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 0.8700 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 0.4890 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 0.4710 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.5810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9020 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8810 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8820 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1280 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3910 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.4120 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1600 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6260 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3930 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4120 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0850 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3660 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1690 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6160 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5640 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.9760 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.6310 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1810 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.9850 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.6860 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.5720 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.2000 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.0060 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 1.7990 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 0.2330 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.7950 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.0100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.0180 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END