PUBCHEM-ZINC06202176 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2850 0.4860 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9920 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1200 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.2000 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -0.2290 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1760 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -1.9030 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.5530 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -3.9310 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3780 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9900 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -1.8280 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5430 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.5320 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.8210 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.8190 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8050 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.1920 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.2950 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.6490 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.9000 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.7960 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.4440 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7540 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.9050 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5800 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0250 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.1760 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6030 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.4930 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1910 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4070 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.8500 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6960 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.1000 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.3180 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.9490 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -4.1760 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.7730 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.1460 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3460 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.8090 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6500 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.1790 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END