PUBCHEM-ZINC01115754 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0770 0.4610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8630 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5840 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8110 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.3060 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5920 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3720 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.6550 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.3130 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5230 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5440 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.5070 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.4440 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3270 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.2730 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.3360 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4560 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.2470 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.5840 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.3090 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.6970 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.3590 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.3670 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.0510 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.0190 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.2480 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.6740 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.4190 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.3720 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.2540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9840 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.3140 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.1370 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.7050 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.2780 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.9620 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.0740 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.5070 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0620 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.3540 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.2640 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.1190 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4130 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.7100 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.3220 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 18 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END