PUBCHEM-ZINC04603854 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.9600 0.9700 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5430 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9180 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.5030 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1950 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4300 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -2.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8060 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.3290 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9500 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.2890 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.3220 1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.6460 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.3170 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.2320 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.9580 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.8880 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.1110 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.2230 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.4350 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.4940 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -11.7270 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -11.9160 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.8700 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -9.6300 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.4910 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8460 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.4840 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.2650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2370 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8380 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.0570 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.5740 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.7700 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.0180 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4620 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8820 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3560 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4440 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6760 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6140 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.5970 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.3490 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -12.5480 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -12.8830 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -11.0240 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.4140 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.6740 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.5610 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2090 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7500 1.4570 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END