PUBCHEM-ZINC03757090 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0050 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6080 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1630 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.4450 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8370 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6100 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9950 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7420 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4930 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.8940 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.5200 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.6620 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.2000 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.3650 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.9820 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.4240 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.2560 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.7400 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.0800 -7.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.0350 -9.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.9930 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.5160 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7860 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7760 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.2410 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1560 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6880 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.4810 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2710 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.3410 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.7560 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.7140 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END