PUBCHEM-ZINC01291534 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1920 1.3030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5530 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.0140 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0360 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7120 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.6050 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.0380 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.0630 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.8660 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.1180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.5900 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.7810 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.5140 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 3.5620 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 4.7510 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 4.7730 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 5.8440 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 6.2050 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 7.2600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 7.9590 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 7.6000 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 6.5490 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 8.9980 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 9.6740 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 5.8690 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.1450 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.3880 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 2.4920 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 2.1100 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.3850 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5440 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6740 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5860 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.3690 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.5530 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.2660 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.5040 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.7340 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.8890 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 5.6600 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 7.5400 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 8.1450 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 6.2720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 10.4790 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 10.0890 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 8.9680 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 6.5440 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 6.4180 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 5.4530 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.4470 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 3.0020 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 1.0980 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 2.0480 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 0.4930 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END