PUBCHEM-ZINC05308950 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.7400 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.1300 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.8130 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.2030 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7930 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1460 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.8500 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.2630 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.9700 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.2990 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.9870 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.3590 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.9920 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.2870 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.0520 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.3360 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.1010 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -4.3850 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.1800 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.9880 1.1980 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.6600 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.0670 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.3240 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.0660 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.9020 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.3290 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.4360 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -7.0100 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.9520 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.3780 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.4860 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -6.0590 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.2180 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.0010 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -3.4280 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -9.3770 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -8.6330 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -10.1250 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.8050 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.5800 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.0370 0.8190 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END