PUBCHEM-ZINC02581441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 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 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1910 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.6380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.1410 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.7350 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.8190 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.2640 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -8.8580 0.7600 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 -1.9440 -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 -4.5720 -2.5680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.1040 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6130 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4080 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2110 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.6640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.5260 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -9.9430 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -8.4590 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -8.5960 -0.1150 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END