PUBCHEM-ZINC03725484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4850 0.6190 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8780 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0780 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.3610 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.4050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.7080 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.9720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.9330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 -0.6940 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.9790 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.7390 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.3000 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.0630 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.4240 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.6270 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.3880 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.9480 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.7100 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.2270 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.4380 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.0070 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.5170 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.9480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.7720 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0160 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.2740 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.3940 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.2000 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.5210 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.9910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.6910 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.9010 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.1550 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.9990 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.3390 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.5480 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.8070 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.5970 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.2120 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.8640 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.3200 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.7430 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.3570 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.6350 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.0900 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.9820 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -1.9730 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.3060 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 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 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END