PUBCHEM-ZINC03756408 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7190 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2100 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2090 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.9850 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.2250 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.7180 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.9600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -3.4560 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.6680 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.3960 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.9140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.6820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.2050 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.6580 -3.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -4.1460 -1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.9870 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.3200 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9420 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2900 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5260 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4000 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4000 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5350 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.0290 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -3.6690 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -3.5720 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.8640 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.0500 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END