PUBCHEM-ZINC04477844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.9220 2.9060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4800 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6130 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.8130 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0680 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.4420 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.9320 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.3070 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.2890 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.6490 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.7720 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.5420 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.0180 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.0750 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.2450 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -5.8860 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.9830 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -7.4580 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.8250 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.7280 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -7.4790 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -8.7590 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -8.5060 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.6130 5.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.8430 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.2160 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.3180 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.5240 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.8920 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.0680 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.4940 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.0250 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.5980 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.2360 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7960 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.6520 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.2780 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.2320 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.8580 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.1430 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.5170 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.0970 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.7220 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.2170 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.8340 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.0570 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.5190 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -7.4750 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.2400 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -9.4960 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -9.0920 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.6370 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END