PUBCHEM-ZINC00632255 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.4500 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.0460 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.5150 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.7600 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.3290 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.7750 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.6210 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 6.0470 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.6320 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.0760 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.1190 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 1.7000 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.2260 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 1.8090 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 2.3360 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 3.2870 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 3.7150 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 3.1930 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.6080 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.3730 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.4510 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.9640 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 6.7170 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 5.9720 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.7110 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.9640 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 1.0740 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 2.0130 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 3.6890 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 4.4530 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 4.3400 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.3390 7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 16 1 0 0 0 0 9 50 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END