PUBCHEM-ZINC03652501 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1800 0.1140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.0110 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 0.8700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.2760 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.2980 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.0310 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.0510 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.3400 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.6090 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.5910 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3300 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3930 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -0.4760 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.4530 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.9720 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0880 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0580 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.0310 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0340 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.0640 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0880 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7880 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.9820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2200 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.3150 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5860 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.6230 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.3560 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.0530 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.0230 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0770 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5840 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.3100 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.0260 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.3020 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.7860 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3070 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8170 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0560 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7890 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.7950 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0660 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.6720 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0090 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 45 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END