PUBCHEM-ZINC06018926 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.1810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.1560 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.6860 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.9620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -6.5460 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -5.9150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -4.6890 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.1130 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.7490 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.0700 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5980 -4.1300 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.6000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -4.0600 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -2.8040 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -6.4900 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1770 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0230 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5390 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4310 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.5820 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.5180 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.7540 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -7.4970 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.1610 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.0860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.5400 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -2.1020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -2.4110 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -2.9430 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -7.0740 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.6900 -0.3850 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END