PUBCHEM-ZINC06713684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0220 1.9820 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.7280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2570 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.2020 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0880 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0000 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.0890 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.2340 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.9580 5.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -3.9190 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4010 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2250 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7140 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.3800 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5560 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.0680 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8230 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9490 11.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5280 10.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5310 11.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.2980 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.3370 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.5040 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.3380 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.2710 4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -5.1960 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.0260 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.4350 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.6950 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.7120 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.2760 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.9990 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.2460 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.8360 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.4960 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.2680 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.3580 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4860 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4250 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.2290 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.4600 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.4020 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.4720 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.5100 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.4430 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.4190 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.1890 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.1380 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.1020 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9370 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END