PUBCHEM-ZINC06693498 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.2810 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6900 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.9850 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.4860 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 3.9230 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.4200 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 2.6290 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.4560 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.3390 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.3490 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0030 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.1190 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.0220 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7490 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.5640 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.2700 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 5.2560 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 6.5380 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 6.8350 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.8450 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 8.0950 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.9510 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.5820 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.1420 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.0270 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.2670 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.7370 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.7860 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.4660 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2000 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.5700 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7770 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.4210 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.4410 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.8050 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0860 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.0580 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.0720 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.2680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 5.0240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 7.3080 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.0750 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 8.6700 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.9190 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 5.3120 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.9470 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.4500 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.4000 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.9640 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.7180 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.1980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 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 50 1 0 0 0 0 29 51 1 0 0 0 0 M END