PUBCHEM-ZINC00741408 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0870 1.7960 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3910 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0620 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.9880 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.1170 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.5040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.1100 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.0650 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.3020 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0410 -3.3860 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.2330 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.6960 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.4760 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.4920 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7090 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7460 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.2660 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9840 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9720 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6820 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.4040 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.4180 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.7140 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.1770 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.4730 -6.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.2380 -4.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.5360 -7.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.4790 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.1140 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5560 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0430 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.0490 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.1670 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.5970 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.8700 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.7830 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.0560 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.2650 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.8960 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1700 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4080 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6730 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.9820 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7290 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END