PUBCHEM-ZINC05924489 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6210 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.7580 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.6920 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.2750 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.2580 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -7.7980 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -7.3670 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -6.3930 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.8490 -0.2050 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 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 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5680 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.4240 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.0260 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.5940 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -8.5580 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -7.7930 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -6.0610 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.0920 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END