PUBCHEM-ZINC01108072 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7960 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1280 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3650 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3040 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6810 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -0.7660 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.8940 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.9600 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.8990 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.2320 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.2980 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 1.4840 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.6760 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.7690 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.6740 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.4830 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.3810 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0660 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 -0.7770 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.5510 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.3250 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.3250 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.5500 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.7730 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.3070 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.0010 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9040 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.6400 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.4500 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.2090 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0180 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.7260 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8450 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.9550 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.0610 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.7470 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.7000 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.5350 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.4140 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.5510 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.9300 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.9300 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.5500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.1650 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.7790 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.5350 0.0290 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END