PUBCHEM-ZINC06384829 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.4460 1.8790 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.4150 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4110 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0860 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6880 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7580 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5710 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.9310 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.3970 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.5980 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3150 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.4790 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.4810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.3620 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.8790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.0940 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -7.4600 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.7680 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -7.1040 4.0890 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.6360 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.4920 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.2120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9760 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3170 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.0810 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4990 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4420 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7710 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2780 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0090 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.6000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.1240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5230 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.8480 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.4500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -8.8500 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.3190 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -7.7680 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -7.4520 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -7.1280 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -8.7310 3.1920 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END