PUBCHEM-ZINC05763822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.6590 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1380 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -0.2610 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7290 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.1360 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.3310 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -1.9140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9920 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 -2.3960 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4730 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6180 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1040 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.8550 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.6300 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.8260 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4010 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.3140 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9720 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.8830 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.5640 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.3110 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.1220 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0730 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.0580 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9060 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.0950 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1980 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2230 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2280 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0730 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.4300 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.1830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1140 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.5390 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.7470 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.1070 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.6040 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.3520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.4880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.3350 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0630 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.0650 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.4710 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.8940 5.8280 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END