PUBCHEM-ZINC06567821 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2040 0.9380 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0050 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3010 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.3350 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3100 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.5920 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1210 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.2870 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.6680 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.5730 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.1030 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 4.9920 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 5.3570 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 4.8400 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.9500 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 6.4810 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 6.1920 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 6.0350 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 7.9460 0.4490 N 0 5 0 0 0 0 0 0 0 0 0 0 7.4520 8.1020 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.1130 0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.1590 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.1690 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5170 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.0450 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3380 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.3670 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.8400 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 5.3920 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 5.1170 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.5430 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3340 1.5200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 32 -1 M END