PUBCHEM-ZINC04340336 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7530 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8590 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2680 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -3.5100 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4960 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.9790 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.6700 4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -7.6250 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.6150 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -5.8200 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.9470 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.1280 1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -8.0200 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.8180 3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -5.8840 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.9400 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.8620 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.7620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.3830 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.2850 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.5140 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.8460 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.0200 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.0760 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.6700 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8520 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2920 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.0860 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.3930 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.9720 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.7280 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.0320 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.9050 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.8150 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.7570 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.9860 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.0260 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.4350 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.2860 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.9990 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.5450 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.6330 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.8710 4.1830 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END