PUBCHEM-ZINC04455284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.0800 1.0110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.9420 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0870 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 0.9540 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.5960 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1240 4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.1860 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3630 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2260 2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.9400 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.0110 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8310 7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5940 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8040 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.9430 8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.1330 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.5780 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.1260 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.1070 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.1970 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.8380 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.3940 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.3070 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.6620 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.0250 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.5740 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.8480 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.5030 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.6400 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.4310 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2410 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.8500 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9550 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.9720 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.9480 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.6200 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6280 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.4440 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7060 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5920 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.0080 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.9700 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.3860 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.9510 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2340 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.9080 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.7410 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.7770 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.3150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 3.0480 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END