PUBCHEM-ZINC06224180 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1350 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0460 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4290 3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -3.4310 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4370 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4130 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.4920 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6210 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8500 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.5910 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3660 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.5870 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1650 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.5350 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.0650 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.2250 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8550 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.3250 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.5000 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.7220 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4480 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4350 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6110 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.4360 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.4810 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.2940 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.4690 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2830 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.6400 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.1920 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.1360 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.6390 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.1980 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2540 -6.1190 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END