PUBCHEM-ZINC05888905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8480 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3680 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.0340 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.3560 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.9680 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.2580 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.9370 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.3300 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6710 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.8460 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.0720 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.1890 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.0520 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.4360 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.4640 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5370 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6560 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -7.1300 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -8.2190 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.7360 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.1640 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.0820 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.5720 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6420 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.0660 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.2930 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.8260 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END