PUBCHEM-ZINC05138822 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3480 1.4940 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0310 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -0.3500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4900 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.1220 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9960 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6990 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.0790 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7610 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0510 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6710 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.1560 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0390 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.3910 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.5080 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6310 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0270 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7230 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.8140 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8210 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1690 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6280 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.5780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1190 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.6090 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9930 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.1050 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.5500 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1660 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.2730 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.3480 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6250 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1040 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END