PUBCHEM-ZINC05735671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9940 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.5290 -3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -4.2300 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.0560 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.9860 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8120 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1070 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2640 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0830 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5700 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2360 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.4120 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.9290 -7.2730 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.4700 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2160 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.4370 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.4640 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.3550 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.3430 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4300 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.8350 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.1490 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.0710 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END