PUBCHEM-ZINC05887854 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.7930 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8090 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6370 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6430 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9870 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.3170 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.3290 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9910 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.7720 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.8000 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6430 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.0550 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.0360 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7440 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.8900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.5270 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 3.2440 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.1070 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.7040 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 5.1750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 5.8040 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 7.1630 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 7.8180 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 7.1230 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 5.8190 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 7.7860 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.9400 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.0670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2970 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.1610 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.0970 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.4110 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.9720 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3570 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.2040 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.3300 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.1300 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.2390 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9700 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.4840 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.1080 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.6920 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.2700 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.1280 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.2110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.1850 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.0180 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.4430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.1880 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 3.5270 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 8.7670 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 7.2650 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 7.5930 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 8.9170 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.3770 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.3620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.3700 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8130 1.0540 1.2260 H 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END