PUBCHEM-ZINC05725718 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.6420 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1330 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -0.1540 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.5400 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 0.1430 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.2140 0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.4110 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 0.7950 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.1190 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7410 0.7070 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.8630 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3170 1.3520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4430 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2710 0.9450 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.2380 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 2.2460 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.8570 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.5450 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.5980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.5280 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.9220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0040 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.0720 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6400 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.8980 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9570 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0850 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.2190 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2490 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2490 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.1130 -0.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0540 -1.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END