PUBCHEM-ZINC05018300 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7050 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0000 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9730 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3510 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6460 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.3500 -5.3460 S 0 3 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0290 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.0100 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.1450 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.2080 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.1460 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.0180 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.0520 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5030 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0290 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1490 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6750 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.6760 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.2320 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0140 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.1950 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.0900 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.9790 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9730 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9330 -7.1960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 11 1 0 0 0 0 10 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 9 1 M END