PUBCHEM-ZINC05774830 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.0630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 0.4740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.6080 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8320 2.2770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 1.0320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 0.9030 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.6820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.6730 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.1450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.1360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7600 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.6610 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.3580 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 3.1520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 0.2970 -1.4680 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END