PUBCHEM-ZINC03738945 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3710 1.0950 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4280 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7720 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0960 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.0440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.3880 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8110 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.8560 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4940 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.6160 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.9240 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.0570 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.9020 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.0280 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -7.4820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.2810 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.1060 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.0720 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.7710 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.7270 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.9890 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.2970 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -9.3320 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.6280 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.2710 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -11.5370 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -12.4740 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.4800 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.5310 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3570 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8640 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.8130 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7220 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.1150 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.7570 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.9980 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.5390 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7200 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.3170 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.7870 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.4880 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.7340 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -9.6740 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -11.2600 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -10.3690 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.6320 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -12.0850 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -13.4210 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.4420 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1340 -6.0620 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END