PUBCHEM-ZINC02905267 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.2080 -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 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 -0.0750 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.8240 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7940 -2.4660 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.6850 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.4070 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.0800 -2.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.6040 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.3860 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.6580 -2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.1310 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.0580 -0.8830 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 5.5820 -2.0500 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.4160 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7580 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.2320 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.5370 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.0460 -2.5400 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END