PUBCHEM-ZINC02173728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4570 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.9860 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.1700 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.6920 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.8960 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.9320 5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -3.4390 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -4.9680 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.6850 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.2460 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1680 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.4990 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.2740 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.9440 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.8820 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.2120 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.0870 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.0780 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -5.3460 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.3200 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.3300 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.3750 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.8360 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.0620 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.5560 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.0940 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END