PUBCHEM-ZINC05383985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.7220 0.5500 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9420 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8480 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.9040 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.0330 -0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.5430 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.8650 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 2.1010 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.0180 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.7010 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.4700 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.8490 -2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.1520 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.6400 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6540 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.6300 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.4080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.5300 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7180 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9620 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8590 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.8620 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.8820 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.1490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 2.3510 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 3.9840 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.4200 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.2240 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6300 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.2210 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.7430 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.4100 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.1850 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.0020 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.8440 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END