PUBCHEM-ZINC05470671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9090 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1080 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.5720 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.7790 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.5630 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.2720 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.4880 7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.4790 6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.9420 7.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -4.1420 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -4.6290 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -4.8450 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -5.3020 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -5.5460 11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -5.3350 11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -4.8730 10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -6.0450 12.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -4.8540 13.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1010 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.7440 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -3.3060 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -3.9500 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -4.6550 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -5.4690 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -5.5280 12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.7040 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -6.6630 13.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -6.6380 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -5.2150 14.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 -4.2360 12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -4.2610 13.7540 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END