PUBCHEM-ZINC06500059 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1380 1.3380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1890 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -0.6610 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1880 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7770 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -3.8660 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.3060 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7780 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -0.4460 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3060 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1710 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 0.9180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6580 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -1.7480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1440 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5170 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.0620 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -0.6320 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -1.7140 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.1690 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.2590 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.1950 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -1.1220 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.9600 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 1.8560 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.5640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.3410 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.6740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7570 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3270 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2410 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5240 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5220 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7250 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.7820 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7290 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.4300 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8540 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5790 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.9400 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.6020 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.0920 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.8570 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.8380 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 0.5640 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.2130 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.7340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.9670 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.0610 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.6060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.9930 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 1.7540 1.9110 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END