PUBCHEM-ZINC06761526 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.4300 0.9140 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2760 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.1090 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.5510 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -2.9930 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.1160 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -2.7140 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6400 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.4120 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.9180 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.3020 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -6.3900 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.6230 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -4.9620 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -4.5860 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.7630 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.3050 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.1210 -2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4580 -4.2340 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.2760 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -2.8110 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5580 -2.4820 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.0150 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.0170 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.5380 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -6.4690 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -6.6270 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.3860 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.2460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9520 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.1700 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.1340 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.4350 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2470 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.1340 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.1280 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.4240 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.2310 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.8560 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.3610 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.0630 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.8980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.6030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.0760 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.2290 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.3920 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.5810 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.3030 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.7740 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -7.6100 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7100 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7280 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.3010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1480 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.8160 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1120 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7090 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.2000 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END