PUBCHEM-ZINC05331889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.0440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3720 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3670 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0390 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5340 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.6730 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.2470 -0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.9540 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 1.9560 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 3.3770 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 4.0650 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 5.3670 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 5.9550 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 5.3310 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 4.0260 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3090 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1120 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1030 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3010 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 2.4530 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.4810 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 1.4570 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 1.4280 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 3.5900 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 5.9100 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 5.8450 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 3.5180 -2.8930 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END