PUBCHEM-ZINC05794680 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.6320 1.7260 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.3850 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4870 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.3430 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0030 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.2920 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -1.5390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6770 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.9530 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5720 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.9890 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.5380 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.9740 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.4860 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.5680 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.1360 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.6270 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.0880 9.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.1750 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8830 11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.5440 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.0260 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.5930 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.9420 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.5850 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.8790 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.5290 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.8880 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.2540 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.6720 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.5130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9470 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.4390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1640 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.5630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.1100 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.1300 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3980 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7590 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.4300 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.7060 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.7180 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.9250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.9100 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.8230 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.2010 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.2950 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.0190 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.3170 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.0390 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.7410 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.9480 11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.4080 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.9640 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.6050 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.3650 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.1620 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.4930 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.8560 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.6000 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.9780 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.6180 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9410 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6760 1.1610 N 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 66 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 66 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 66 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END