PUBCHEM-ZINC05016205 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2180 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1960 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3900 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.0690 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.8700 -2.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.4870 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.0170 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.5300 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.7610 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -8.2320 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.4600 -7.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.2520 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.7880 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6970 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7780 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7620 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.1360 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.1200 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.3690 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.3850 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.5740 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -8.4140 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.4510 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.6240 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END