PUBCHEM-ZINC06168408 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 -1.4480 4.4410 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.1190 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.3740 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.5130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1630 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.5510 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.6750 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.4070 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0140 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.8930 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.5110 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.3680 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1260 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2600 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1220 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.1010 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.7440 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.1700 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.9790 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.7640 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.1600 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.7540 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.9450 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 5.1720 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 5.6520 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 5.1810 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 4.2520 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.8720 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.2590 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.1320 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.0660 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.4330 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.8060 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.3310 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.5720 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.2050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.5410 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2760 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0920 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.1250 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2030 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7210 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2600 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7240 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1990 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.1210 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.5820 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2300 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.8230 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.6140 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.0220 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.9160 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.0070 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.0910 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 6.3840 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 5.7820 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 5.4380 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 57 58 1 0 0 0 0 M END