PUBCHEM-ZINC03687881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6100 1.1290 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7950 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -0.2680 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3810 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2930 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.2320 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.6090 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.0230 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.1310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.7470 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.9040 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.2450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.2880 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.1370 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.4660 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.3570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -9.5270 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -9.8210 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -8.9450 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -7.7790 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.9600 -3.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.3520 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.2690 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.7060 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.6410 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.6070 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.3630 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7800 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8170 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7710 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7080 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7530 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9000 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.3220 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.1440 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -10.2140 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -10.7340 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -9.1680 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.9700 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.3550 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.6370 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.2650 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.7040 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.9830 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.6320 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.0820 2.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8180 -3.0180 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.1330 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.6640 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END