PUBCHEM-ZINC06934379 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1350 1.5300 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4790 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.0550 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0930 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0320 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -2.7630 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -3.8420 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.4840 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -1.4110 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.8210 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -2.1380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.2480 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.3080 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.6210 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.9110 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.8860 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.5580 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.5040 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.1460 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.5860 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.0050 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.5870 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.2710 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.2600 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.7340 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -4.9890 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -4.0580 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -2.5920 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.3260 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8220 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5200 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8000 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8020 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.1330 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4860 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1850 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.1760 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.0630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3450 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.1370 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.4130 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.9310 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.1290 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8760 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.9510 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.8780 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.0410 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.0330 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.3740 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -6.0320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.8470 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.2980 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -4.2250 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.9570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -2.3130 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.2800 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.4530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3850 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.1650 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.7030 0.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M END