PUBCHEM-ZINC06583932 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3200 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1010 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5030 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1110 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3470 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9410 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.7250 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.2340 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.0380 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8030 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.4080 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.4200 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.3770 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.6900 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.6040 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.6960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.6320 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -4.9470 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -5.8730 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -5.4510 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.1360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.3250 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.8270 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.2530 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -7.2630 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.3820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7780 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.4500 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.8880 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.6240 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.5840 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.7620 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.9790 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.4840 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.1880 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.6000 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.1580 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.5370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.8970 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -6.1460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -3.8070 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.1840 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.8550 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.4210 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.9980 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.8140 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -8.2740 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.9700 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.9420 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.2740 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END