PUBCHEM-ZINC03871320 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.2960 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2090 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7770 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.9180 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.3780 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -2.5760 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.9170 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -2.6710 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.4140 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -4.5540 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1990 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.7140 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.0640 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.4280 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 -6.7120 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.8970 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -4.4090 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -4.9170 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9110 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -2.7000 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.2260 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -4.5420 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.7260 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.0760 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.1900 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.4740 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1930 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.1080 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.4020 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.9130 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9150 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7980 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.1980 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.6930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6020 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.2030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0580 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6940 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.1500 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.5480 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.3750 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2990 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.6150 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.9230 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.8800 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7870 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3680 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.0850 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.5670 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.1030 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.3260 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.6270 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.9060 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -7.8710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.2250 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.4730 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.8490 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.7420 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.9710 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.2490 2.4780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END