PUBCHEM-ZINC04521323 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1590 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1920 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8080 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -2.2980 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2040 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -4.3540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.9220 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -4.5550 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.6400 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -5.1010 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.1260 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 -2.7220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5170 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.8350 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.4310 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1800 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.3280 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.7310 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.1590 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.3730 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.1730 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.1360 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.5780 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3180 -0.8100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END