PUBCHEM-ZINC06202641 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.5310 1.1860 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3310 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -0.8340 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -0.9580 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1020 2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 0.2060 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2400 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -1.5160 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2040 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.5760 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3720 5.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -1.1680 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.6760 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.7130 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4750 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -2.4670 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2050 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -3.1560 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.6260 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -2.7410 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1530 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -0.7880 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.0130 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.3980 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8700 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.5740 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3640 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.0660 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1000 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.5110 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.4520 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6760 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.1720 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.5800 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.4000 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.0580 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2280 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.3290 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.5270 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7360 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7100 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6030 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.2090 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1470 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.4990 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.1260 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0800 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.0700 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.7980 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END