PUBCHEM-ZINC01286919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.9040 -6.9410 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.1570 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.7820 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.1840 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.9790 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.3530 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7060 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1000 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7080 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.0150 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.6260 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.9380 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.3390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.0350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.4130 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.1010 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.4110 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.0330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 5.8600 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.2930 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 6.2950 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 6.2500 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.9190 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.2500 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.9140 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.2560 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.9580 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 5.2860 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.0170 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.6220 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1710 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.5210 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.9700 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.6930 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.0330 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.5680 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.4990 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.9550 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.9510 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.4940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 6.7100 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 6.7630 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 6.1590 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.9800 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.4460 -2.3340 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END