PUBCHEM-ZINC05279942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3690 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0860 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5880 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0270 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.3200 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9840 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6920 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.0750 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.7420 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0370 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6550 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.9880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.7550 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.0670 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.7520 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -6.1460 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -6.8270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -8.2080 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -8.9120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -8.2380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.8570 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.0580 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.7740 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.0720 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 1.3190 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 2.0200 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 1.3510 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -0.0260 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -0.7410 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8950 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3890 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.5900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.8010 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.9860 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.9270 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.2640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.6560 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.4680 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.2560 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -6.2780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -8.7380 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -9.9920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.7910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -6.3310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.8420 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 3.0950 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 1.9060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -0.5420 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -1.8150 -0.2110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 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 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END