PUBCHEM-ZINC03617582 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8500 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.3080 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1480 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6830 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3730 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.3100 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7720 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4210 7.1470 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.7350 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.5510 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.8140 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.1150 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0200 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8900 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.4060 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.0620 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.3800 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5380 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7110 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END