PUBCHEM-ZINC05050953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0230 1.6580 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1290 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3630 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4820 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8270 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.7830 1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.6960 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.0940 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.6610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.9380 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.0700 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.9290 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.6480 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.5120 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.0740 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.4540 1.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 4.4320 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.5910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.1330 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 2.1130 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.0760 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 1.0580 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 2.0850 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.1210 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -0.2630 2.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.1730 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0050 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0360 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2180 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2490 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4210 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.3270 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9160 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.8870 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6360 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.2700 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.2860 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 3.3140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.2900 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.6480 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.1280 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.2800 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 2.0740 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.9220 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -0.5880 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 1.1390 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 0.2290 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END