PUBCHEM-ZINC05276621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0220 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.5520 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1120 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6060 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8880 -1.6970 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5500 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -1.6500 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1610 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.7030 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1240 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 0.9710 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5850 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.6780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.4480 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.8460 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.3450 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -0.3590 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 0.6180 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.9270 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.3830 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8750 -2.3840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.3920 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.4650 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.7580 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.1460 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8750 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8730 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8470 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1740 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6430 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9710 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5460 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0120 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.4680 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.9200 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5950 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3900 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.7890 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.6690 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.0750 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.1470 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.7650 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.3070 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.5110 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -0.3980 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.4100 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.1370 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.4520 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END