PUBCHEM-ZINC06030308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3570 0.8460 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5920 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.5830 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3540 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9470 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6480 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7630 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.1650 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4630 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.2800 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.8950 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.6510 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.6530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.1520 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.1570 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4510 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2230 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.3270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.3970 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.8370 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8600 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1070 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.0030 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.2370 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.7030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.8760 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.8400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.3140 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.9590 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.3910 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7850 -0.9910 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 4 1 0 0 0 0 2 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END