PUBCHEM-ZINC00321072 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1100 0.6210 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6580 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4950 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8720 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1260 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -2.8110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.8440 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5960 -3.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.1410 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 1.0630 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4080 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6560 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.9000 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.8960 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3520 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5940 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0470 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.0740 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6760 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.1640 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.6970 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.0710 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.8590 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.3180 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.0150 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.4870 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.4240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.8780 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.7400 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.4220 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.4400 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.8750 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.0870 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.1360 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5680 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6320 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2430 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4820 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.0560 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.5200 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.9300 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.6090 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END