PUBCHEM-ZINC00035921 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4930 -1.2320 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3120 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7680 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4560 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9960 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6420 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.3530 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.1340 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.4750 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.0360 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.2530 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.9130 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.3470 -2.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0730 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2670 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2980 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2870 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4730 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.7360 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5700 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6960 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.0850 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.6890 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.3020 -3.1510 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END