PUBCHEM-ZINC05674776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.7010 0.9150 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.2240 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.9850 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.2730 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.8290 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.0100 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.5230 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.5740 6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 1.5020 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.3200 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.7890 7.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 1.7060 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.4490 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.1430 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.3740 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.1280 9.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.8880 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.1800 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.4900 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.5080 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.1610 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.8470 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5000 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.4820 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.1730 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.1210 9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1590 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.3440 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.1010 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.5270 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1530 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.7640 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.3890 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.4540 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.3440 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.7400 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.1650 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.3850 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.6950 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.1840 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 4.0160 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 5.2000 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.4330 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.9870 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.9780 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 5.5240 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.7630 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.2460 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.5160 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.9710 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.3450 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5340 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END