PUBCHEM-ZINC00996031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4960 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -0.0360 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0190 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4830 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8810 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8420 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4220 5.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.6610 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3630 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.4650 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3400 5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9220 7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1690 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2610 7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4470 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5520 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.8110 11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0050 12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.8690 12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5620 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5720 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.3720 11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0760 12.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0260 13.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1270 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4860 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3010 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.5710 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6470 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.2150 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.6780 11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2400 13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8120 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.2460 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7250 13.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2430 14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.9500 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4400 2.3810 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 1 0 0 0 0 2 31 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 27 1 0 0 0 0 5 6 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END