PUBCHEM-ZINC04097421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5390 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -0.8100 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -1.8660 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4060 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 0.6220 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5260 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.2930 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0050 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5990 4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -1.5840 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2880 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -0.1850 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.6490 5.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 2.1440 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.4360 5.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 0.9860 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.5040 4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 0.9730 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.7310 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.2390 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.5340 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.6940 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.4590 6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6390 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.8150 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2560 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.4440 1.7930 O 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 -3.6130 -1.0870 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.3090 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.1880 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.7410 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 2.6340 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.3370 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6890 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4770 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5740 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3340 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.6960 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.4720 5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5810 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M END