PUBCHEM-ZINC03727331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1370 1.6300 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2470 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4700 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2020 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.5950 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.3020 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5630 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.1090 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.6080 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.9910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.6630 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.9560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2460 -2.1010 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.3640 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.5830 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.9760 -3.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -3.3990 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.6340 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.3250 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -0.8160 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -1.5760 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.8590 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.5740 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -5.7340 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.4760 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.3170 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2730 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5500 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.1210 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.3820 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.1880 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.0880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.7430 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.4820 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -5.2540 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.7220 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.1870 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -1.1610 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.4460 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.9000 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.9660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -6.4230 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -6.2590 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.0850 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.1510 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.7920 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.6280 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.8440 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -5.2070 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -5.9460 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END