PUBCHEM-ZINC01456361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7080 -2.5480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -2.3600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6710 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7220 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1090 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5330 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -0.1840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.3320 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.2340 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.0840 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.2850 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.7840 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.5790 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 5.9540 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 6.5350 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 5.7420 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 4.3640 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 3.5880 -1.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.6370 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1510 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.2030 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.3220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.7580 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6840 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.5960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3730 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4200 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.9770 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4580 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.0660 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.4190 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.1850 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.0280 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.1710 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.6860 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7800 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.9370 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.8950 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.0260 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.1260 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 6.5750 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 7.6090 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 6.1960 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0550 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.6960 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 M END