PUBCHEM-ZINC01662842 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0780 1.9650 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.6110 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.0350 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.6480 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3340 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.5920 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.8870 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.9960 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7780 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.4650 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.5810 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.9230 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.6490 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1090 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6880 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.8920 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.4230 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.7510 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.5470 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.0200 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.7700 0.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.4170 2.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.4000 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.5470 5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3930 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.8280 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9130 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5660 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1320 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0370 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4980 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5500 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.3080 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.6230 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9810 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.0320 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.9950 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.4970 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.3880 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6350 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.5820 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.8020 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.8800 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.2460 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8490 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0780 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7590 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0130 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2870 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END