PUBCHEM-ZINC01849304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5690 -0.4000 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0530 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.4680 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.6740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1990 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.5320 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.8120 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.7260 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0900 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.0380 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.8870 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.9720 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.2140 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.3730 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.5500 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.6150 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.2180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.5170 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6660 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3110 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7590 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.5580 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.9160 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4780 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.8120 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.4070 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6330 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.0210 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.5960 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7840 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4060 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.0420 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4830 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0080 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8700 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7130 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9030 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3360 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.4790 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.6320 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -4.2900 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.7880 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.6900 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.4870 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8990 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.5370 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.1850 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8760 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.8980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.2320 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5580 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END