PUBCHEM-ZINC06175929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3570 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1320 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -2.1880 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.5740 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 0.4710 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5970 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0660 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0370 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8600 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5620 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0620 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.3240 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.1680 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6420 -2.1530 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.4250 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -0.9680 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 0.1880 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.4470 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.1060 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 1.7180 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.3500 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.2760 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.4280 1.9600 O 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 0.9140 -1.6380 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7230 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.7050 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6740 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.4410 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6930 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8070 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.9220 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.3820 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1790 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1320 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.3190 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.6200 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.4040 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.3040 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6040 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1170 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.0400 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.8430 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END