PUBCHEM-ZINC03688766 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6710 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7230 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3530 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5210 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1310 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0440 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0400 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.9070 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.2450 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -9.5240 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.6080 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.4500 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.1990 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.0800 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.7330 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3330 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -11.9860 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -12.0420 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -13.0170 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.2980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.5570 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.2920 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.9370 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -5.6710 -2.3690 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1340 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7630 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7380 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.4120 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4370 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5100 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.6540 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.3170 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.0870 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -11.8200 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -13.0390 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -11.3080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -12.9770 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -14.0140 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -12.7950 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -11.5630 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -13.2940 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -12.2570 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.3860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.6640 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.4630 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.1840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.7660 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0440 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.8420 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.5640 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -5.1500 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.3300 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.0560 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 65 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END