PUBCHEM-ZINC04099146 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 0.6970 3.4200 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.0000 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.0260 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.1070 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9810 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.0880 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.0390 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6900 0.9550 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.7720 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.8260 -3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -1.8640 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.1640 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.0510 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.0660 -5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1900 -2.0890 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.7290 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 -1.6610 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.8290 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.8930 -4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9270 0.1270 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.9620 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.9460 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -0.9310 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.7530 -6.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9840 -2.7090 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.0560 -4.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1750 -1.8270 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -1.9920 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -2.7960 -5.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3280 -3.7980 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -2.1360 -6.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7640 -0.9590 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -3.1770 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -2.9510 -8.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 -2.9250 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 0.3660 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.7260 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.4020 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.8150 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.0560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.6060 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.4210 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.0150 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.6620 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1190 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.5490 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9690 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5390 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9000 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.5300 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.7410 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.2870 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.8090 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.7890 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.8270 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.3690 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.9510 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.2890 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.6460 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -1.6540 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.8660 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.9440 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -1.4060 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 0.0880 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.2780 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -2.8120 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -1.0270 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -2.5400 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -0.2370 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -1.3190 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -0.4830 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -4.1160 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 -3.3740 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.8760 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 0.3190 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 0.9130 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.9290 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.8990 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.3860 -4.1610 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 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0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 34 2 0 0 0 0 33 72 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 37 77 1 0 0 0 0 37 78 1 0 0 0 0 37 79 1 0 0 0 0 M END