PUBCHEM-ZINC00561742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1920 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.3390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.6540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.7530 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.9360 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -6.2680 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -7.2830 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -8.3800 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.0220 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.0450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3900 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.7700 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.7610 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -6.7010 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.3660 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -7.6460 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -6.8050 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.9170 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.5470 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.6580 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.5580 -1.0290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END