PUBCHEM-ZINC05821094 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.1830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.8750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.1750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7830 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.8110 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.1800 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.9400 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -10.0030 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.3790 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -8.6970 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.9120 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1120 -9.3040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -9.4850 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 -8.1940 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -9.6480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -8.7270 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -10.5710 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.2760 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.7800 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.8680 2.3640 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.2630 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.2360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -10.6730 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -9.4400 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.7000 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.9190 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.1700 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -10.8970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -11.4190 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8540 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.3210 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.7190 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.2270 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -9.8250 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -8.7180 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.0800 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END