PUBCHEM-ZINC02981787 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0930 2.3500 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.3810 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 1.8350 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.1010 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0150 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.1660 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.1060 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.4540 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8460 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.8860 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.4620 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.8510 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.2980 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.1590 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.6160 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.2190 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.2980 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.6400 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.3170 -4.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.3020 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5830 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.4110 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.3610 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.3830 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.2070 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.5380 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.2900 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.7090 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.6520 -2.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.9400 -5.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.5690 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.2950 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9180 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.1980 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.8990 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.2220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.9000 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.7450 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.5820 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.4300 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3740 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.9850 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.0520 0.0050 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 43 -1 M END