PUBCHEM-ZINC05908885 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5890 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3940 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.0380 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.3500 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.5390 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.9230 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.0620 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.2230 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.5820 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.7870 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.1440 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.2910 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.0840 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.7360 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3630 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6920 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7140 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.9330 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.9550 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.9100 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.8910 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.5260 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.5680 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.9790 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.3590 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END