PUBCHEM-ZINC06060849 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2780 0.9470 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.4830 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.0420 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3820 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.0900 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.4540 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.0600 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.1780 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.9620 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.3000 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.9630 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.9330 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.2250 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.9110 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.2030 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.8400 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.2040 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.9230 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.2770 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.8340 -1.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.6100 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0800 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4680 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.1160 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3820 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.7550 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.7000 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.8370 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.4330 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.2820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END