PUBCHEM-ZINC05892033 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.5950 -7.0500 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.6820 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.1960 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.9410 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1710 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.6570 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.9140 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.9880 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.0500 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.1940 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.3210 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.4430 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3000 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.5350 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.1120 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.0470 -4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.4120 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.7890 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.9880 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4120 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.9680 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.4810 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.6920 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.7980 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1900 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.2950 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1350 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7690 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9280 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4290 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.8760 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.6910 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.1110 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.9350 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.1280 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.5770 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.6760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.4110 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.6970 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3250 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.8300 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END