PUBCHEM-ZINC04655361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9840 0.7930 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1740 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8770 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -0.3030 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.2260 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.7680 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.2180 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -4.2510 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2180 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -2.1520 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9880 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -3.9470 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9980 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -2.0400 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.1120 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.8600 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7250 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4700 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.3790 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.0330 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.4790 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7400 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7150 3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -1.3110 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6350 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2200 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.1670 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.6330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.8200 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8270 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.1000 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.1500 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.1040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.3600 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9110 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.1310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.0710 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.9400 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.6980 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.1490 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4220 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.0960 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2700 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.0800 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5840 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8880 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6000 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7130 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 10 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END