PUBCHEM-ZINC06061380 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7410 0.1850 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.1190 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.3950 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3690 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.9380 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.2130 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.6690 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.1440 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4630 -0.5280 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.1050 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.2700 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.6170 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.1020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.0860 -2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.5160 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2020 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.8270 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.2380 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.9380 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.2860 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.9670 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.3010 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.9560 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.2770 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.3980 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9250 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.7470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.2290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.2360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.4170 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.3330 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.0620 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.2460 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4550 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.8290 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.9960 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.8010 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.0310 -1.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END