PUBCHEM-ZINC05929814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7540 2.9520 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.4650 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 0.8970 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5020 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7180 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.6360 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4750 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0060 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.7600 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.9940 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4540 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7040 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.1510 -0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.7820 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.8570 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.2170 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.9960 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.3060 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.0170 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.0630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.2720 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0880 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.9430 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.4670 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.0870 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.3250 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.5040 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.5280 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.8210 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.5480 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.2590 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6110 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.0370 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.0570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4010 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.5820 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.7130 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.9420 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.4520 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.3050 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 1.2320 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.5150 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.7960 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 2.0130 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.2440 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7560 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.1360 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.2500 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.5020 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -5.5750 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END