PUBCHEM-ZINC05974604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.3970 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0810 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6740 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.1180 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.2080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9610 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.9290 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.9770 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.0530 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.5200 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.7380 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.3490 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.1960 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.3350 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.2710 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 3.2610 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.4030 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.3660 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 4.3270 -4.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9830 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3580 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7000 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6660 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.9880 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.5410 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.9440 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.0080 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2990 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 4.2240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.2370 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 5.1630 -2.6630 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END