PUBCHEM-ZINC03080742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.4200 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.0750 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4490 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -3.9490 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.0070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5310 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7650 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.9410 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.4610 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.8270 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.6830 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.1540 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.7860 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.1530 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -11.0090 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -12.3750 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -12.8950 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -12.0500 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -10.6820 1.4560 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 2.3830 -2.0990 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2910 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.4470 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5710 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.7970 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.2320 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.8130 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.3750 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.6040 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -13.0390 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -13.9640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -12.4610 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -10.0230 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END