PUBCHEM-ZINC05276291 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6080 1.9420 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.4310 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 0.2640 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2360 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 0.4580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5180 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.0960 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3840 3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -1.1000 3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -0.3470 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4710 3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 0.5290 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2470 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.3740 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1300 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.3850 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.5570 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4220 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7970 4.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -3.8750 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0630 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.9490 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.7170 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.5290 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.3500 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.4160 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.1360 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.2850 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.0180 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3650 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1520 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.4810 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.9120 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.5650 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6950 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.1380 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.8460 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.3230 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.2690 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.9520 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.4030 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.4570 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.6340 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.3090 2.4240 H 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END