PUBCHEM-ZINC05275484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.6190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0890 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.2890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4790 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -0.1360 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0800 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5490 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8210 3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.6880 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -2.9130 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0080 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.2440 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6180 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3760 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.2850 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.9970 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1720 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8040 4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -2.5160 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8460 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.1140 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.3080 7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1720 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.4500 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.5020 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.2810 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.0060 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.9440 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.5010 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9860 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0050 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9550 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.0040 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5370 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.2380 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6990 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.3120 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9030 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8270 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.9270 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9390 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.4480 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6240 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.7170 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.3230 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.8340 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7250 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8650 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.4280 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.9840 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END