PUBCHEM-ZINC05192451 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4650 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0590 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -0.4060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6110 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -1.3450 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.5610 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 0.8730 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.9310 0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.2220 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2580 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3060 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.8810 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.8930 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.5070 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 0.4290 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.3370 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3640 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9300 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6340 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8810 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9060 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.1770 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.7170 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.4370 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.2760 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7610 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.0990 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.0270 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.8660 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8050 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5420 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 2.3290 -2.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END