PUBCHEM-ZINC05223397 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.5980 1.5060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6110 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6700 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8190 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1960 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8290 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0750 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6950 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7120 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9190 -4.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -2.9110 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.5740 -6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -3.9640 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.9670 -6.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -6.5940 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.8350 -6.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -6.8260 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1310 -5.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -5.7370 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8550 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.9420 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.3910 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.0690 -8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.8520 -9.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -6.5220 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.9260 -10.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -4.3710 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.7680 -11.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -6.4310 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.6010 -11.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -7.2450 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.4630 -10.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -8.1540 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.6200 -9.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.2540 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -9.1440 -9.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.7320 -12.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9070 -12.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.0100 -10.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.5580 -7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.6910 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2270 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.9920 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.4720 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.4930 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.8880 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8630 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1860 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1090 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.6780 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.2630 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.9060 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.2440 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.5640 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.8290 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.6790 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.1530 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3450 -12.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.4470 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.6660 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.8450 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.6430 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.7720 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.9270 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.8650 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 44 45 1 0 0 0 0 44 67 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 68 1 0 0 0 0 47 69 1 0 0 0 0 47 70 1 0 0 0 0 M END