PUBCHEM-ZINC05521329 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6870 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.0080 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.9700 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.7570 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.4890 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.5290 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -4.8410 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -5.1230 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.0840 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.0550 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.8420 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -1.4700 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -3.3230 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -5.6460 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -6.1480 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 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 21 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END