PUBCHEM-ZINC02512151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 6.5850 -2.6060 -1.0090 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 8.6590 -3.6830 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -5.0570 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.5510 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -6.8110 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -7.5820 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -7.0840 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -5.8230 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -8.0230 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -9.2570 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -8.8330 -0.1880 O 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 -1.4830 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.6020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.1940 -2.0010 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 9.7410 -3.6550 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.4550 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.9520 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.1950 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -5.4360 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -9.7980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -9.8740 1.3130 H 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 M END