PUBCHEM-ZINC05417841 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -4.5800 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.1130 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.4650 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.3370 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7490 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0750 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.5500 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.7020 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3820 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.9030 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.1270 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.3180 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.2300 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.7340 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3230 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.6900 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.0200 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2900 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.5040 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.4340 -4.7040 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END