PUBCHEM-ZINC05974604 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0900 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.5680 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.7450 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.3270 -2.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.1890 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.5300 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.0530 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 3.2280 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.6070 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.1000 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.7600 -4.0610 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.0220 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.2730 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.4610 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.7510 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 5.2710 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 5.8060 -3.0510 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 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 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END