PUBCHEM-ZINC05553412 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -1.0000 -1.3850 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8780 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.0610 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.5540 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.7370 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2110 -4.2110 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.2270 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.8000 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.2370 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.8290 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -1.8860 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -1.3300 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -0.6110 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -1.9090 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 0.2060 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 0.3450 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2540 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.9350 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.3610 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.3280 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5780 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.6110 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.0370 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.0040 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.7530 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.3570 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.6320 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.6710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.0390 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.9980 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.3650 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -2.0680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -3.7010 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -2.7520 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -1.1190 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -2.0980 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -0.4650 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -0.0700 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 0.0060 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -1.6790 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -2.5540 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -2.4190 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 0.0330 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 1.1210 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 0.6080 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 1.1260 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6900 -0.6010 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.1910 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.8480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -2.2890 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -2.9530 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -0.9270 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 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 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END