PUBCHEM-ZINC03742268 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5420 1.4930 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7050 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0920 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1110 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7040 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.4210 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5190 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.4410 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4680 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3850 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4250 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.5540 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.6400 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.5980 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.5970 -8.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.6730 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.8660 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.7580 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.9340 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.2200 -13.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.3280 -12.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1480 -11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1240 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5720 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.8210 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8050 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8920 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.8700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1700 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6250 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.0620 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.1340 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.0350 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1100 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8480 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.3450 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.3160 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.6310 -12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.3590 -14.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.2300 -13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5520 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.1650 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7800 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.6120 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6970 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6780 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.8070 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.0490 -4.3080 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END