PUBCHEM-ZINC00474234 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.5770 1.1550 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3550 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7770 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2650 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.5750 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.9920 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3340 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.9040 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1280 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7910 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2270 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.8960 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5490 -0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.8600 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.9830 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.9350 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.4510 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.4090 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4550 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.6780 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.8770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6540 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3770 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3900 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.5690 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.7470 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3920 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.5550 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.4670 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.6830 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.8310 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.9190 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.4190 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.9850 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END