PUBCHEM-ZINC04531980 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4190 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.3190 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5710 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -0.3200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0970 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.2970 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.9760 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 -0.9820 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.0460 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 1.4300 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 1.5060 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.7640 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.7230 3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 0.7090 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.6720 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0930 -0.7000 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.6940 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.3740 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.1380 4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2570 -0.3520 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.0700 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6540 2.2530 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 2.5810 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 1.3610 5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1360 1.0890 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.1780 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 1.6800 6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.4470 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.3980 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0140 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5930 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.5250 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.2360 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6920 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7020 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.6250 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.4570 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.1360 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.4500 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.7410 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.8590 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.6960 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.6330 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.2280 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.2230 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 3.1260 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 2.0050 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.9230 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 3.3900 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.6950 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.4020 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 2.4130 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.3050 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.7000 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.6030 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.3120 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.6950 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.3230 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.9980 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3090 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0060 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9290 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END