PUBCHEM-ZINC03108787 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 4.6230 0.0130 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1690 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.1330 -4.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.8520 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7150 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.5060 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.3260 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.1650 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.4760 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.2950 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.2000 -6.5520 C 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 4.5720 1.0130 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.5700 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.3060 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.8610 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5390 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.3450 -5.8210 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 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END