PUBCHEM-ZINC01408526 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0340 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0580 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.1460 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.2240 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.2010 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1000 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.2820 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.3800 -6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.7820 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.0180 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.2960 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.6740 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.0780 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.8590 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2520 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.0030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9390 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.0760 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6960 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.6240 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.5610 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.3980 -10.5760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END