PUBCHEM-ZINC00405796 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.6650 0.9760 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4940 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9880 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3520 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.2070 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7010 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.3460 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8550 -3.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8870 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1330 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3410 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.1130 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.4710 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0740 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.3240 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.9530 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.1460 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9380 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.1640 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2830 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.5460 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2610 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.3610 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.6500 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.0670 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.1360 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.8010 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.7500 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.1810 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END