PUBCHEM-ZINC00673013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2980 2.5300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.0510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0680 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.1620 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7570 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4400 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5540 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.6070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9000 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.1530 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.1120 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.8160 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2040 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.1520 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.3860 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.5160 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.6910 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.8280 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.0160 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.1430 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0840 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.8970 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.7740 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.5960 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.6660 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0670 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7020 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.9920 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.9780 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.6900 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.4110 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.7170 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.1670 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3160 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.0040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4270 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.7370 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.0630 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.2890 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.1830 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8510 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.4080 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.3250 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.1200 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.0410 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6480 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.4440 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.9870 8.6730 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 M END