PUBCHEM-ZINC02990943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4940 0.4420 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.8970 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5710 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.9060 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.4340 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.1060 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.1590 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.6400 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.9780 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.7030 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.9250 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.8250 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.8430 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.9330 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.0280 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.0350 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.3390 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.7710 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.5900 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.9510 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.0060 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.3690 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -1.1360 -3.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.0830 -4.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.2270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.5770 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.2740 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.5640 -0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.9690 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.4150 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6160 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.1520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.0070 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.4790 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.0240 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.7780 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.7210 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.8890 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.1100 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.5220 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.1980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.5470 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -2.0060 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.8790 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END