PUBCHEM-ZINC01258149 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0890 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7780 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0770 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6820 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.8100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.4750 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.1600 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.1850 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.5340 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.8480 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.2100 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.1040 1.9890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6310 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.8580 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1330 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.6780 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.8970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.7140 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.3340 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.6810 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END