PUBCHEM-ZINC06031294 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1630 1.6560 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1270 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -0.2490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3400 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1120 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.3820 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 0.0660 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.4120 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -1.5020 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0750 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.1370 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 -1.1600 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0830 -1.0440 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.5270 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.9750 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.8940 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3950 -4.9350 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.5990 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.1520 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 -1.9520 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8190 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.6290 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.7370 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.9200 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.3140 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.9490 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0310 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9870 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0390 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0730 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4280 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.1540 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3650 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1850 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.3990 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.8670 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.2060 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.1190 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.2430 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.8110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.2900 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.8070 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.8160 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.7390 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.2720 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.1120 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END