PUBCHEM-ZINC05512359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8210 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9720 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5530 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.0230 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.6410 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.0220 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.7420 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.0650 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.7510 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.4000 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0780 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9360 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.6370 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.9590 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.1000 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2900 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.9580 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.0490 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -8.5280 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.8210 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.6240 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.4540 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.9770 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2910 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.7070 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.9910 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4170 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.2490 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.7460 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.0140 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.3300 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.9540 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END