PUBCHEM-ZINC05488566 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.3460 1.6000 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4140 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3000 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.9200 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0350 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6070 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9960 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.5410 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.2010 4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -4.4450 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.6170 4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -5.0300 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.8540 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.6280 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.3920 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.3740 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -7.5880 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.8280 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.8890 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.0560 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.0890 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.4270 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.9140 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.3950 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.5730 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.6700 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.6040 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.4460 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.3520 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.2900 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.3380 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0990 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.6980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0370 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6550 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.7880 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.0120 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5640 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.6420 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.9590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6680 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.9530 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.6640 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.6840 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9290 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.8620 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.2190 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.9670 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -8.3430 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -7.0020 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.7060 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.8600 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.8010 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.4580 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.1790 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.2520 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6390 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6260 2.1920 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 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 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END