PUBCHEM-ZINC02797166 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.5300 -2.6640 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.2810 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.8570 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.4440 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4730 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9150 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.3190 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7580 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0620 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8970 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.3350 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1800 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.3430 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.4200 -6.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 0.6150 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7710 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.6570 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.4980 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7380 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.4730 -7.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 0.0880 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8070 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0600 -7.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2800 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.9410 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.3220 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6850 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.5030 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.8540 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8850 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.9390 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.9720 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.6170 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8010 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.3580 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3470 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.5030 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1480 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.0600 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.2230 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.6610 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.7790 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 2.9470 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.1370 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4890 -8.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END