PUBCHEM-ZINC05999095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3340 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5920 5.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -0.3490 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.5300 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.8520 5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.6900 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.3690 6.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 1.5690 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.5900 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.3070 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.2600 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.9200 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.6280 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.6680 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.0060 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.3770 10.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.3820 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.2770 11.8930 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3560 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.4740 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.2740 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.5240 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.6110 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.5170 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.4110 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.4890 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.6650 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.2580 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.2470 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.5610 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7000 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.8390 12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END