PUBCHEM-ZINC05530466 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3690 1.6470 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1270 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -0.1280 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.4990 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2660 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 -0.5780 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.4440 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -2.9270 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8940 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.3780 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.5400 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.8980 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.0200 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.2980 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.8860 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.0210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.3070 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -3.4300 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -4.1330 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.7280 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3460 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.7510 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -0.4740 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 0.5160 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8200 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.6930 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3250 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7920 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.3710 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.8910 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0710 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.0620 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.2860 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1720 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.0330 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.9110 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.3030 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -6.3140 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -6.6960 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.2800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.6470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.8280 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.3900 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.6720 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.2600 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0800 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4330 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3730 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3200 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6480 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3200 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1960 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6000 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.8830 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.9440 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.0400 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 18 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 29 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END