PUBCHEM-ZINC06133709 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3380 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.6110 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4760 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0500 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7160 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.7550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.1100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.8640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.2030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.7950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.1430 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.9610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.3220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.9810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.2720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.9260 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1870 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.6120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.9500 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.8980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.0600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -9.1210 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.5800 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.0800 -1.5980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END