PUBCHEM-ZINC00570317 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -7.6630 1.1770 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.3490 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.7520 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.2550 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.9360 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.8410 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.1850 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.1480 1.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.7720 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.1660 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.9710 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.3450 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.9230 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.1190 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.7440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.3170 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -11.0590 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -10.3070 -2.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -12.3910 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -13.1330 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -12.6000 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -14.6230 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.4640 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 1.5720 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 1.5820 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -0.7540 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.7440 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.3470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.3570 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.2960 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.2280 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.5210 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -8.9710 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.5680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.1190 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.7500 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -12.8170 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -15.1200 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -14.9700 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -14.8560 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END