PUBCHEM-ZINC06031310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5270 0.9370 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5810 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -1.0380 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9150 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.3300 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8970 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -2.6360 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.1260 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -0.9360 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4840 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.4140 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -4.6250 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -5.5530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.5730 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.3570 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.0060 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5060 -2.8080 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.0670 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.3760 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -3.5230 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.3260 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.9130 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.1260 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8400 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.5480 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.1360 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.3940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.1740 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3250 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.4270 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5620 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.0220 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.1320 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.4760 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.7540 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.5120 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.3560 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.1540 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.1080 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.8470 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.9110 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2960 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9890 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.7040 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0350 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END