PUBCHEM-ZINC06358508 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.6830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4300 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 0.0070 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0270 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9670 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.3540 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.0440 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9330 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.6170 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3530 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.3030 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9440 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7040 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.7330 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.2670 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.3120 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.4060 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.8060 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -5.1920 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.4920 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.1870 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.1190 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0360 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2080 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0510 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5230 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2850 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.6070 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.0250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7460 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.9760 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.3570 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.7120 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.6300 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.2650 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.0210 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.3150 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.3330 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.9800 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -3.6430 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.2040 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -6.5570 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.9290 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -5.7750 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.3670 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.7180 3.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2160 -3.1490 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END