PUBCHEM-ZINC05132547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0540 0.8440 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6570 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2350 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7360 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4090 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.8020 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.9940 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1170 -3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 0.7870 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8350 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.9470 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7590 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.5700 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.4990 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.3630 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.2430 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.1090 -10.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.2250 -9.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.4160 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.4380 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.6320 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7930 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.2790 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3190 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.5220 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.2530 -9.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.4320 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.2580 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.2500 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.9000 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.9180 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.2850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.2030 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.1300 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2640 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0090 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.1400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.1900 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1450 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.8340 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.5820 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8770 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.9040 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.1530 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.0530 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.9910 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.1350 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.5370 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.7830 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.1940 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1680 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.7970 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.7550 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END