PUBCHEM-ZINC00281510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4490 -2.6860 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.7040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1590 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2590 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.1000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5610 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3410 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1220 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.4750 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.8990 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.5930 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.4020 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.7870 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 4.0990 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 3.8770 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 4.1630 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 4.6720 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 4.8950 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 4.6130 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2730 -3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.3920 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2990 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2530 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.9720 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2240 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.5720 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.2190 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.8000 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.3720 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1910 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.8480 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.9180 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.4610 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 3.4800 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 3.9890 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 4.8950 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 5.2920 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 4.7910 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.4420 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.1480 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0880 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END