PUBCHEM-ZINC06049574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4090 -2.4820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3930 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.5550 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.9870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.4880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 6.1480 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 6.0980 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.5580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 7.9840 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 8.2560 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 8.6470 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 8.7650 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 8.4920 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 8.1070 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 9.1460 -4.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1440 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2520 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2110 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.6700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.7260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.1940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.0020 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.8870 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.5400 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.6550 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.5700 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 8.0050 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 7.8900 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 8.1630 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 8.8590 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 8.5840 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 7.8980 -1.2790 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END