PUBCHEM-ZINC05843617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8490 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2980 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6520 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5660 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.1190 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7640 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.9000 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.7830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.2100 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.4980 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.8150 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.7980 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.5710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.2660 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.9910 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.6270 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -9.2260 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.7730 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -10.8780 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -11.9940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -12.9670 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -12.8420 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -11.7830 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.6550 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -12.6520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -14.1000 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -13.6980 1.0460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.5870 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0010 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4160 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.5960 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.6120 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.6990 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.0440 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.2550 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -10.1070 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -12.1040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -13.8450 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -12.2980 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -14.3120 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -14.7000 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -14.0340 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -13.6460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END