PUBCHEM-ZINC01702428 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 0.5600 1.4940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0120 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7210 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0670 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.8200 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1450 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.8220 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.1410 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.3320 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5130 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.7490 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.8070 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.6410 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4100 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6240 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.0910 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.5440 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.4660 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.0150 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 4.0210 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.1990 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 4.7680 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.1590 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.9880 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.4200 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.0990 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.2990 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.3300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8140 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.0100 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3240 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.9010 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6580 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7640 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6960 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5080 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2530 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.5210 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0180 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.1930 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.6970 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.8940 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.9060 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 5.6010 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 5.2950 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.6480 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6990 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.7300 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 40 1 0 0 0 0 16 17 2 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END