PUBCHEM-ZINC06069426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7500 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1300 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8900 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2780 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9400 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2150 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6630 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0760 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5410 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9400 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7080 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9470 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.5050 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.8100 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5290 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.3920 -6.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.0260 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8870 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8230 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.9430 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4020 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8480 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0180 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1220 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0130 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.4670 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.4920 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.9760 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6280 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.6450 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.9910 -0.0020 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END