PUBCHEM-ZINC05766225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 1.5310 -2.3180 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5620 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.8810 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7220 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9860 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.5610 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.6860 0.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.9870 -1.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.8730 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.6500 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9280 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.3450 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4060 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8240 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1150 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2890 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6690 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4800 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0130 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.0040 9.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1760 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0620 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.9370 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.5720 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2670 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.9940 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0480 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.5860 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.5640 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.3780 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.9840 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.8570 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.1330 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1100 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3960 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8760 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1550 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4100 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.4710 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.8520 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.0790 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.7700 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0850 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.2230 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.5890 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3170 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6480 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.2800 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END