PUBCHEM-ZINC06134927 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 0.3740 -2.2710 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6070 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.7690 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1190 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0450 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -0.5360 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4460 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3490 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7680 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4590 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.8060 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.9540 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.2530 3.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 3.8810 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.6280 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.1110 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.3630 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.4550 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 4.6740 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.6030 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 4.8820 5.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3600 4.0360 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 5.0660 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 6.1010 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 6.8300 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 7.8920 7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 6.1270 6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 6.5160 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 5.8170 6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 7.6770 7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 8.0320 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 9.3550 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 9.3900 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 10.6030 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 11.7800 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 11.7450 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 10.5320 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.3060 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2470 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0790 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2970 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.2960 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8290 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3730 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.3340 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.4060 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0800 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.1450 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.0270 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.7120 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 5.3780 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 5.2990 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.2920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.7290 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.8800 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.7120 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 5.4630 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 4.1300 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 6.7930 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 5.5980 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.2630 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 8.1120 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 8.4700 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 10.6300 12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 12.7280 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 12.6650 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 10.5040 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 M END