PUBCHEM-ZINC00744868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.3110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6930 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0750 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6600 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8660 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4830 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1020 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4600 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.0520 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.8870 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8360 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.5730 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.9380 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.8120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.8350 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.9940 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.1280 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.1060 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0010 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8380 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6730 -8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.3560 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5270 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.6440 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.5940 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.4320 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.3140 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.3640 -6.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7110 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6920 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7360 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1360 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1770 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.8320 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.6890 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.5130 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -7.7960 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.2560 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.4340 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2130 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.7770 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.4660 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.1850 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END