PUBCHEM-ZINC04952664 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 -0.0740 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.8180 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3190 -1.2150 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.1630 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.0420 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0790 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.9340 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.2670 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.1150 -0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.8950 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.0320 0.4030 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 6.3180 -3.4210 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.9360 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.4920 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.0230 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.8790 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.1120 0.1670 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