PUBCHEM-ZINC04134475 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.2660 1.2030 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3240 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7680 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -0.2800 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.3810 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2630 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9070 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.8800 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.3210 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -4.6150 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.0020 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.8380 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.5220 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2910 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6960 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.3900 6.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -4.2530 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0820 5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -2.2500 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.3260 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -4.1120 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.7570 3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -5.8470 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.4690 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.6720 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.7680 5.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -8.0120 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -9.0170 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -10.1520 5.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -10.3120 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -11.4340 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -12.5790 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -12.3890 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -9.8040 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.3060 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7230 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2570 7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.5570 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5200 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6210 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6780 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7420 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.6970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.8690 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.7000 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0660 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5660 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.9880 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.4340 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.4240 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.7520 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.1440 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.3660 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.0550 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.7970 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.3180 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -11.3030 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -11.6500 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -9.6470 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.0700 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.8940 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.4320 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.5870 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.3770 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -13.8100 4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -14.5120 5.5780 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 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 65 66 1 0 0 0 0 M END