PUBCHEM-ZINC00582481 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.7490 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.0610 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.5680 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 7.6800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.3800 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 8.1890 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 8.3660 -1.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 7.2620 -2.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 9.4120 -1.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 10.0780 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 10.4480 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.2000 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 10.4860 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 10.4470 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 10.5980 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 11.3320 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 9.3320 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 9.0110 4.0930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END