PUBCHEM-ZINC01258249 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.1830 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.6580 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.1820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2330 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.8150 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.3080 2.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.2810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.2820 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.7530 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.2340 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.2390 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.2350 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.7520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.8520 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5580 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.6200 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2280 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.6440 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.8410 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.0670 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.2260 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.6880 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.5290 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.1640 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.0080 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.9580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.0810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.2370 -1.5120 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END