PUBCHEM-ZINC00811071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.2840 -9.7620 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.4670 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.7020 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.1860 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.4060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1430 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.6540 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.4280 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.9460 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.2770 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3770 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4430 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.4400 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.5220 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6060 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.6100 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.5290 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.5110 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.4280 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.3910 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.4100 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.3780 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.3150 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.2930 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.3330 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.2880 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.2100 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.1050 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -9.6580 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -10.3480 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -10.2660 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -9.1720 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.7850 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.5370 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.1780 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.6600 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.8230 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3750 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5190 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.6680 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.6760 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6780 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6200 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.2830 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.1000 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.1330 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.8940 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.2070 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END