PUBCHEM-ZINC04787725 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3270 2.0150 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.5070 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 0.1860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7430 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1770 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7410 0.6290 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4920 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0980 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -1.1810 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0740 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5820 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0830 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 1.1730 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1760 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -1.2450 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2340 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6380 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2420 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -0.2780 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5560 -1.0300 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.6090 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 -2.6330 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.5910 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6390 -2.5960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.6050 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -0.8880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 0.3500 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 0.4160 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 1.4030 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.8940 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -0.8010 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.9500 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.5820 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.2380 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.4760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.2410 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.4080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8960 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.8310 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.4530 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.5660 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0360 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.1280 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4110 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.4240 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.6460 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.1260 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.2820 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.4440 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.0200 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.3310 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.8180 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.8780 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 1.3130 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.1420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -0.7580 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.5840 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2100 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.0890 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.3930 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.5100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END