PUBCHEM-ZINC05922877 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.3330 0.2200 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2670 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7060 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -1.0570 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6100 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.9110 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.7130 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.0100 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.3450 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1510 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.2220 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.4340 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.4050 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.5810 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.2240 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.3630 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.8570 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.2160 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.0780 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.4560 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.2300 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3700 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7900 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8470 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.4320 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.6040 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.3320 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.9420 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.2360 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.6820 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.3880 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.4940 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7870 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.8380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.0850 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.9620 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.6010 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.9010 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.0510 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.2800 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.1020 -4.7680 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END