PUBCHEM-ZINC05530248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.7930 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.3280 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -0.1290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4190 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8450 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0840 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -1.0610 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2530 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.7840 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5760 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -2.5110 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0180 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.6080 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7100 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.0040 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6460 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.0130 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.7320 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.0790 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0280 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2820 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.0630 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.7330 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.0350 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.4150 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.0250 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.9640 3.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2500 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.3250 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8490 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.0710 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4140 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8810 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3780 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.2420 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8040 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.5000 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.5200 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.2440 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.0820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2020 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.3150 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.0240 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.1820 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8070 1.7220 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END