PUBCHEM-ZINC02956696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7520 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3420 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7380 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.3930 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.7420 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.4770 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.6940 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.8760 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5300 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9150 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.6680 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.0440 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.8800 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.2830 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.5130 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.6300 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.3290 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.5300 -6.7150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6750 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7330 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.1480 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.6310 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.7760 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.2940 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.3870 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.8700 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.8780 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.8660 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.3700 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.1450 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.4040 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.5600 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.7480 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1580 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.6860 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END