PUBCHEM-ZINC05765110 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.5030 -1.0650 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.2250 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6790 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8230 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.5150 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0660 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9480 -2.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6620 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3340 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.6730 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3610 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9600 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9750 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.2740 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2940 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1140 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.6570 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.2250 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1530 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.9220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0020 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.1380 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.3520 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0880 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1520 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.6790 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.3440 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2570 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5230 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.4930 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.7050 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1880 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4480 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.9540 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.0450 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.6660 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END