PUBCHEM-ZINC06636631 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.1470 4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -2.8940 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0030 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.8770 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.4430 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.1320 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.2480 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.6780 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.0150 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.1840 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.5400 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.7070 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4250 5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.0430 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.7720 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9030 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.1710 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.2810 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.1570 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.9150 5.9970 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.9000 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.1290 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.8000 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.7740 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6300 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.2750 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.2620 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.0430 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.8290 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END