PUBCHEM-ZINC00409672 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0400 3.1330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.6390 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.7740 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 1.0780 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.7380 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -0.8350 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.5780 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3070 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.6870 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1990 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.3380 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9680 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.4560 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.9670 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.7520 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.4000 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.7830 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.3940 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.5210 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.0490 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.4420 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.2910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.5800 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.1730 -0.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8980 3.6970 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.4600 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.3940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.4390 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.3870 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.6250 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.2070 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5650 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.5830 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.4870 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7350 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0750 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1700 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.7800 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.9940 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 2.1500 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.0710 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 0.7570 -1.3160 O 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END