PUBCHEM-ZINC03874802 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.2540 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2490 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.7240 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4880 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9830 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -2.9120 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -3.7980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8710 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2110 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.0750 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.3840 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -2.7520 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8760 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -0.5180 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -0.5000 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.8140 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.7580 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.5740 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.9100 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.4810 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -1.6440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.7400 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0460 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.5540 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.5480 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.7010 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.9080 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3480 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3620 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.9340 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.3420 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.1920 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.6600 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4440 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7340 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.0580 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1210 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1560 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.7010 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3060 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.9160 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.9810 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.1800 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.6720 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.7080 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.8690 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8790 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.8990 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.0390 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.1090 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.2910 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 2.4850 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 1.5250 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.5490 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.6120 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.7230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.7750 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.2670 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 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 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END