PUBCHEM-ZINC05963024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2090 -0.9630 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.9660 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3840 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.6750 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0630 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6360 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.0060 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.7950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.8860 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.3170 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.2810 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.6820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.3710 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.6000 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.0890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.0690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -0.8560 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 1.2160 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 2.4130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 3.6210 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 3.6620 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 2.4780 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.2410 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 0.2640 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -0.6870 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 0.8310 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 2.1670 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.1800 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.0470 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.0420 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8870 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.0980 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.6000 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.4630 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.2130 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7910 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.4540 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0820 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.5000 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2000 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.3420 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.5580 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.4480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.9430 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.5820 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.3380 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 2.3960 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 4.5410 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 4.6110 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 0.2850 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 2.8770 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.2480 -0.8230 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END