PUBCHEM-ZINC06394547 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.8820 2.5500 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1180 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.4140 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 0.0470 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3700 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -1.9820 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0970 -1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.1980 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 -1.5330 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.1610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1840 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.9790 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.7570 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.9560 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.0690 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4160 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4470 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1120 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.5300 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.0290 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.1090 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.4510 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.3140 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.0600 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.4020 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.5130 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.6510 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.6290 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5790 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0840 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6680 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.7110 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.4130 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.9940 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.2750 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.8990 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.5940 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END