PUBCHEM-ZINC06843781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2810 1.5170 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0110 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4860 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8150 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5560 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3810 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -2.0060 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.9630 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.9810 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.5970 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.1940 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.1750 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5560 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.8440 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6890 0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.1960 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.0580 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.2330 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.5530 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.1950 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.5180 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.1980 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.5610 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.2350 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.6320 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.5260 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.1880 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8740 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8470 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9200 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4140 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3420 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.5150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.1690 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.8950 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6420 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.3200 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.3170 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.3010 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.2390 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.4490 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.7560 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3440 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.1000 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.6580 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.0990 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.5500 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END