PUBCHEM-ZINC04521119 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7850 -0.9590 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1470 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5750 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 0.3500 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5970 -3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -0.1150 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4480 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3770 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9940 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -1.6290 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0240 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.0050 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4170 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.5580 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9820 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5070 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3250 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.9130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0360 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8040 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.4210 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.1900 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1600 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.4870 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7390 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.0050 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.0620 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.2400 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.5180 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.7240 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9970 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.0780 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.9350 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3070 -1.2180 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 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END