PUBCHEM-ZINC05532924 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4570 1.2340 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2780 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -0.7930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.6420 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1520 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4860 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.3100 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.8000 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.4700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6790 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.9320 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.8260 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3360 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.5990 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9760 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.0940 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8360 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4530 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.5080 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.3140 -7.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.7070 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.6140 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.2110 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.4950 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.8210 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.4260 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.6850 -9.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.0550 -9.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.7830 -9.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.5520 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7490 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4970 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.5330 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2900 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.8850 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.5700 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.6620 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.0760 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.7630 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.5070 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1790 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9310 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.2470 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1340 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.0680 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.1750 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.2390 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.9640 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.3780 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.4550 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3850 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.9150 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.0990 -7.2560 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END