PUBCHEM-ZINC06621268 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.4580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5200 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7230 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0850 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5890 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7310 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3680 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.2840 3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -3.5000 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.8570 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.1300 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.0740 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.3000 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.3170 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.0950 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8600 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.8420 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.1300 5.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.3960 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.1720 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.0470 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.4990 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.6000 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.3960 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.3200 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6020 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.5220 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.7850 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.7350 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3720 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3300 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7560 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.6540 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.6980 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.4730 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.7180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.6830 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.4340 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.9480 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0590 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.3230 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.8630 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.5990 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.2610 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.5250 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.4780 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.7420 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.9460 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END