PUBCHEM-ZINC00332722 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8410 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.9410 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6830 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0010 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -3.1210 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.8960 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.5960 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7820 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.4140 -5.3920 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 5.1480 -1.5140 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.7970 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.6440 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.0150 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.3030 -4.6010 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 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END