PUBCHEM-ZINC00334868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.8900 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.2850 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.5160 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.6750 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.6380 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.4300 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.2370 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.9380 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.4060 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.4340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.5330 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.5520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.6260 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.5610 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.3800 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END