PUBCHEM-ZINC00097337 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7500 2.1290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9130 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.6790 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.3380 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1220 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.1120 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2120 -1.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5500 -1.3650 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.9550 -1.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3940 -1.9110 1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8120 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.8820 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.1210 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.2400 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.2470 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.4820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.5670 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.8070 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.9540 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.8200 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.5700 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.0920 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.7080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5100 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.2810 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.8780 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.3170 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -0.1160 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.1700 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.7150 -1.9560 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END