PUBCHEM-ZINC05822621 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1890 0.5700 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7080 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3660 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.3600 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1920 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.2460 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.0410 -4.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.4600 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.5850 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.2880 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.1610 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.8320 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.7020 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.5780 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0380 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0380 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.3380 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.5760 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.4910 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.8070 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.0370 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.2600 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.3230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.3980 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.1750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0380 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.5270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.0630 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.8390 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.9290 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.4770 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.2550 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.6340 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.1700 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.8160 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.0810 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.6430 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END