PUBCHEM-ZINC00440825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6440 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.3700 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.2390 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.8040 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.6610 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.6270 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0170 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.5550 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.8960 -3.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1140 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7880 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2490 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.8560 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9750 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4790 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4780 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.9190 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.0440 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.9210 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.0520 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.6540 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2480 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9220 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.8830 0.3490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END