PUBCHEM-ZINC05097090 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.6800 2.2410 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.8020 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 0.2560 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.8280 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5660 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.3090 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3630 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.0150 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5230 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -0.3210 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.8650 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.0880 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.3720 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 2.3590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 3.7110 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 4.0920 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 3.1220 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 1.7620 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 0.7420 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 1.0910 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.1000 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.5820 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.8530 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.1790 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.9380 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.0410 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.2830 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.7360 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.3240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4220 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.1230 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.4970 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3280 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8190 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9140 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.8410 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5820 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.0440 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5920 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.0140 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.7410 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.7980 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.5280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -0.1850 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 2.0810 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 4.4680 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 5.1460 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 3.4650 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 1.6650 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 1.6310 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 0.1620 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2060 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.0590 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.7380 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.3520 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.4000 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.8890 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.2690 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.9930 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.5330 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.0420 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0950 0.5500 0.7230 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 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END