PUBCHEM-ZINC05923090 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.3850 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.0910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0690 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -0.9910 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.0430 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9360 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.0900 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.1230 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.8520 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.7280 -3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 -1.2080 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.7510 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.3650 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.9820 -5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -1.4100 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.0190 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.8230 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.3160 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.3880 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.8460 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4990 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3440 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.2330 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7570 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1320 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.9810 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.0130 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 3.0380 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 2.0080 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.0440 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9020 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.4450 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.2310 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.8390 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.2370 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4900 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.0020 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.8400 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.8490 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.3520 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.9910 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.8010 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.2430 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.4330 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.9020 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END