PUBCHEM-ZINC05141603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.4180 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1040 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -0.5580 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6080 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0230 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1160 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 1.2030 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2970 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4030 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7490 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1390 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.1570 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.2020 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.5710 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.8770 3.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.1730 5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.5850 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.7770 6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.0330 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.9030 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.4750 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.4670 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.4370 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.9340 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5410 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.7370 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7770 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6890 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3130 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.6940 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0670 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.4720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.3840 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0620 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.1350 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4940 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.9560 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.0670 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.9640 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.1360 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.3370 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.7450 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.5680 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.1610 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4690 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.4710 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.6810 7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.0620 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END