PUBCHEM-ZINC00136573 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.2950 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1330 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7620 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.1350 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.2120 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.8650 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.2070 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.9290 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.2750 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9340 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.3780 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.1990 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.4870 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.4020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.1180 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -9.4740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -9.2400 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.9380 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.8400 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -8.2020 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -9.5280 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -10.2790 0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -10.1900 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6760 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4780 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8020 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.3080 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.7110 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.8320 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4300 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.9050 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.3770 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -10.4790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -7.5330 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -11.1530 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 M END