PUBCHEM-ZINC05762144 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -1.0130 0.9010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6100 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9370 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.8620 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.8780 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.5610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.3520 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.9530 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.3480 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.7670 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5980 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9710 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3440 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7020 8.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0600 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.5940 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.8000 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.2940 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.6170 12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4480 12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0970 11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7810 11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.1500 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.7390 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.9070 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.5300 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.9910 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9840 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.4270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1330 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.2160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9430 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2230 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.1400 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.8810 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.8460 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.5120 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.1220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.5730 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.9180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.5730 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.6610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.9700 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4860 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0560 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.5990 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.7400 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7160 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7020 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.3330 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.2210 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0300 12.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.0620 13.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.2650 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.3580 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.4580 11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.4880 12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4350 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0540 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.7240 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2000 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2000 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2420 12.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4320 -0.9830 H 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 64 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 63 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M END