PUBCHEM-ZINC06795411 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0830 0.9780 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5170 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.8490 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2940 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1410 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9170 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7750 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7700 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -0.4620 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2650 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2800 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8640 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -0.8070 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0280 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 1.3960 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9090 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.0220 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 0.8760 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3490 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.2220 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.2880 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6990 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.6000 -7.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.3800 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6380 -6.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 2.8680 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.4460 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.3940 -8.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 2.0870 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.1720 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.9520 -10.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.0510 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1650 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.3100 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5320 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1590 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.3480 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.9010 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0860 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.9720 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.5250 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2420 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.7490 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7700 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.0160 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4840 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9940 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.9420 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2690 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.3780 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4190 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.5260 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.6320 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.5940 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.8400 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.2760 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.4130 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.4420 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.7240 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.7780 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.4960 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.1730 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.3830 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.2410 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.2180 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 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 8 14 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 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 30 1 0 0 0 0 28 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END