PUBCHEM-ZINC02049060 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2910 0.9710 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1670 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -0.2030 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.1360 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.6370 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.1790 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1350 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -2.2900 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.7500 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6690 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -4.3220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6360 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -5.0490 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4390 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.8930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.9560 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -6.5670 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.1130 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -6.1820 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.6350 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.4860 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -8.1090 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.4070 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.8430 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.6460 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.3310 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4290 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4440 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7450 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6760 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.8030 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.1950 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6400 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0200 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.0350 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8500 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4020 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.4750 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.3100 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.5770 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.8030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.0140 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.6850 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.0110 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.7930 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.9650 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.0350 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.6780 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6060 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.5570 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.3120 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.2620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END