PUBCHEM-ZINC05631352 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6250 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -2.3440 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3600 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.3530 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.7100 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.3910 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7160 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.3700 1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7900 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.3400 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5500 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0960 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4280 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.2170 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6760 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5740 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.6820 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8570 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.8410 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6510 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4910 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1230 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6170 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.1790 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.3820 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.8890 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.6860 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.1440 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4910 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4820 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8530 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2570 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.2920 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.0860 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2260 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9660 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4120 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END