PUBCHEM-ZINC00276905 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6320 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -0.9450 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2460 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.5830 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1780 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6470 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -0.9470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.5000 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.9230 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.1460 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 4.3220 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.1090 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.8870 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 5.4730 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 5.3960 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 6.5350 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 7.7530 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 7.8360 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 6.6970 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 9.0340 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 10.1680 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5850 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2920 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1660 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1540 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5160 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1720 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.3340 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.6680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 2.0900 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.0440 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.9680 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 3.3220 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.9420 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.9890 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.7100 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.0650 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 4.4450 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 6.4730 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 8.6410 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 6.7600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 10.0050 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 10.3040 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 11.0580 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.7110 -0.0840 N 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END