PUBCHEM-ZINC02047326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.3870 -1.0110 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2800 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.5470 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.5350 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2590 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0030 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8160 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8040 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.0720 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.3410 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.3490 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.0950 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.6740 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.9290 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.4830 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.8950 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.7790 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.8300 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.7240 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.7150 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.8160 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.9120 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.9220 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.1430 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.2190 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9310 -4.4890 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -5.2490 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.2050 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.8060 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.0640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5390 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.5290 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9860 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.1870 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2880 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.3380 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8840 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.8530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.8360 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.1350 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.1490 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.8160 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.7710 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.0340 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.0980 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -6.2160 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -6.8540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END