PUBCHEM-ZINC06188032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 6.1170 -0.5010 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.6270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.5060 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.5540 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.5700 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.2970 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.7880 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.6710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.7240 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.8080 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.7220 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.0640 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.2900 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.3400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.2960 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.5790 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.7930 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.7540 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -9.4720 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.2570 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.5520 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.4680 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.6550 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.5820 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3230 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1330 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2010 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.8160 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.3660 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.2380 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.4080 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.7600 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9000 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.2760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.5990 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.6060 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -11.7060 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.7720 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -10.7750 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -11.6190 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.4440 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.4510 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.3440 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.2780 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.4530 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.6380 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.7270 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4860 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1490 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.1340 -1.0490 N 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 21 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END