PUBCHEM-ZINC01336318 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.1190 1.1170 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.0910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.2640 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.4060 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4440 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.7940 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.5470 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5080 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.2760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.1720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 6.0320 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.1280 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2330 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.9390 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 6.6270 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 8.1990 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 8.5620 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 9.7440 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 10.5840 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 10.2290 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 9.0410 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 11.0360 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 12.3930 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 12.3840 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 11.7500 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0590 1.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.3910 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.4360 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0660 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.5950 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.5920 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.8940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.5510 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.8170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 6.6350 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.5070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.7420 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.8470 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.5200 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 7.9140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 10.0220 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 8.7640 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 12.8630 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 12.9410 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 11.8300 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 13.4080 3.6360 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END