PUBCHEM-ZINC03604194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7860 2.1640 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.7160 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.0060 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.6800 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1860 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8020 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0950 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1460 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6300 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8570 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.3020 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.9490 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1470 -1.8280 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.0640 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.7910 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.2760 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.0330 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.3080 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.3300 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.1110 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.5830 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.7380 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.7060 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.3220 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1770 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.6550 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.6920 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.7030 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2320 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.8800 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8360 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2000 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.1070 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.4590 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5990 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4570 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.7520 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.2000 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.0640 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.4100 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.8990 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.3690 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.2920 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.9880 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.1680 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.7070 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.5260 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.7880 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.1980 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.2710 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.6890 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.6820 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -2.2820 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.8640 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.3340 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 56 1 0 0 0 0 24 55 1 0 0 0 0 M END