PUBCHEM-ZINC05985645 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 5.1990 2.2240 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.2010 -4.5310 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 3.8140 1.2820 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.2850 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9690 -7.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.8230 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3700 -6.4910 O 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 5.4220 3.0760 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6970 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.1740 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3180 -8.4420 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 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 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END