PUBCHEM-ZINC00259604 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6900 -0.4940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1280 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5910 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.8030 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0340 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0950 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.9720 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0070 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.5290 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.6460 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5330 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0950 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1210 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.0700 -7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.0440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.8180 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.5000 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.1000 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.1730 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.2300 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9430 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.3560 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.7550 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.6490 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9770 -8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.5930 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END