PUBCHEM-ZINC06468581 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9320 1.2680 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2570 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -0.7350 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.3760 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.9940 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.5370 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.9230 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -2.0140 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.5640 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9830 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.6300 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.4590 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6110 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 0.3320 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.0940 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.4580 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4640 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.2260 -3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -3.2710 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2800 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5360 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.8680 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.2910 -4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -1.7240 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.1650 -3.6980 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0490 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.7260 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6100 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.5530 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2590 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7790 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.7020 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.0820 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.6830 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.0520 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.5310 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.1000 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.5040 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.6980 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.1040 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3150 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.7310 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4430 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1120 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.3480 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.3480 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0770 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.5910 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END