PUBCHEM-ZINC05501881 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.7140 -2.2700 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.2410 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6320 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4520 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.3240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.1980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.6790 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.1280 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.7790 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 5.2000 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 6.0550 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 7.4400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 8.0460 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 7.2300 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.8020 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 4.9430 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.5790 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 7.8550 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 9.4420 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 9.8810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 10.2830 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 11.6620 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 12.4300 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 11.9230 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 10.5820 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 9.7400 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 8.2890 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 7.7920 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.8920 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.2980 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6710 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6490 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8190 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.2580 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5060 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.4200 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.3270 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2930 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.7820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6880 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.5200 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6790 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.3370 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.2380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.6570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6500 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 5.3100 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 2.9030 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 7.8110 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 7.3510 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 8.8950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 12.1360 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 13.5090 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 10.2000 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8070 1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3630 -0.2160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.9940 0.5720 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 57 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END