PUBCHEM-ZINC00572483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6150 0.9920 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1930 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -0.3010 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.1250 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.9530 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.8080 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.8360 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.0090 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.1560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.8140 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8330 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.0060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.3140 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.4440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.2700 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9770 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5840 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9010 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2620 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2190 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.5820 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.4610 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.9760 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.6070 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.7320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.8380 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.2670 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3730 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.8260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.3450 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1500 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6730 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.5030 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.8110 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.2930 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.8740 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.3280 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.6740 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.1470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7340 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.3600 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.9600 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.5260 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.2270 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.6680 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.6780 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.6240 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.0640 -3.7310 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END