PUBCHEM-ZINC06036522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.8270 1.8070 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.3890 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 0.4220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.2170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.3370 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.6860 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6310 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0270 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.9920 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.5070 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.0660 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1040 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4130 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3290 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.2500 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.2060 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.4420 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1820 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.3520 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9080 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.2530 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.3880 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.2030 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.1800 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7310 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.3370 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.2570 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.4710 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1590 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0470 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.3280 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1820 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.6130 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 M END