PUBCHEM-ZINC06692756 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3950 0.5480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0260 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.0430 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.6370 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.2000 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.7020 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.2160 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -4.2970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4540 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -2.4680 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1250 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.2760 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.8880 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -3.9420 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7460 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -1.7010 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6110 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.2680 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.6870 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2920 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 -0.7720 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.1460 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.0360 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -0.4860 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.3170 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.4260 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.8400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.1030 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.0860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2520 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1940 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6130 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.8800 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.8360 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.2140 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4590 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7380 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.4250 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6640 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.5180 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.4970 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.4010 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.8250 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.0060 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.1110 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.1300 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.9270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.1100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.0330 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.7680 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.5220 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.1190 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.1320 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 16 1 0 0 0 0 14 21 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END