PUBCHEM-ZINC05113742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.8010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.3300 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 5.7110 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.7830 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 5.4020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 7.3120 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 7.6930 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 7.7650 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6080 7.3840 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 9.2940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 9.7180 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 7.2600 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 7.8160 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 5.2780 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 5.8340 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.4130 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 9.6820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 9.6720 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 10.6780 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 7.5600 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 7.5170 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.5780 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.5350 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END