PUBCHEM-ZINC05999108 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3340 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5920 5.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 1.0400 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7210 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.3350 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6240 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.5000 6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 1.7650 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.7580 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.6820 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.6330 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.4830 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 5.3830 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.4260 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.5810 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.3230 11.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.3180 11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.2180 10.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3560 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.1440 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.4380 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.2340 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.1140 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2640 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.4800 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.7120 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.2250 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.8400 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.3440 12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.5050 11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.3380 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.0390 10.4140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END