PUBCHEM-ZINC05392674 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3370 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1130 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6920 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.0050 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1670 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9580 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3290 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.9380 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.1480 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7640 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.7480 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.0790 -0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.7420 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.9390 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.5560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.3800 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.1650 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.1210 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.3150 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.5530 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.6930 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.6950 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.5150 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.3130 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.4080 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.9360 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.1660 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.6050 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6730 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6860 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.7420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4900 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.9350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.1520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.5590 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.3880 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.7540 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.8280 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.6370 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -2.5490 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.3880 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.0950 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.8740 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.9290 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END