PUBCHEM-ZINC06096551 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2790 1.8350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.4630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.5620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.3850 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -1.5470 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6760 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.8980 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0830 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.1200 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.0320 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.2520 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.5320 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6900 -3.2100 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.3300 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -0.8210 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.8300 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.4170 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.2070 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.9790 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.0070 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.8260 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.5200 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.3820 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.3400 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.4780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.0340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4310 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.9910 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.4560 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.2310 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.6590 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.1150 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.5180 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.5470 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.9840 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.8270 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.3180 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.2640 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 1.0100 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 0.1730 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.9090 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.5190 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.4880 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.9990 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.9640 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.2010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.6460 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.8240 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.0420 -2.0730 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END