PUBCHEM-ZINC04473945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2680 1.5750 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5650 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0510 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -2.2380 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.6790 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.9710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7840 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3490 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.5820 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.6910 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.4870 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.5310 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.7800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.9930 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.9530 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.2220 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8340 -2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8470 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5570 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.7490 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.1690 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8090 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.0290 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.6090 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.9650 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.1160 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.3300 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5750 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1820 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.1180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.8510 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.8280 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.7480 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.5140 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.3730 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.5930 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.1170 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -10.3570 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9970 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.1380 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.5300 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.7810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.6330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.8840 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.7330 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.4920 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END