PUBCHEM-ZINC05138392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1230 2.1280 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6560 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1270 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5990 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3820 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -2.2270 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.8720 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.2050 3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -3.1350 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.3450 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.7960 2.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.0810 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1330 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.5360 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.6850 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.2100 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.2470 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.5740 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.2810 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0450 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0070 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0180 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4200 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2400 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.4510 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.4670 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.7950 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.9110 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.3100 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.1330 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.3890 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END