PUBCHEM-ZINC00387831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.5230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7680 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1080 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1170 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7910 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3710 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.7320 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1430 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4580 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6410 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.0610 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3030 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.5820 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.3900 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6580 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.9800 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.3520 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.8520 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -6.9840 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.3300 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.3650 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.0320 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -5.1660 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.9840 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.6560 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.1200 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.5610 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9350 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8650 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4280 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.2680 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0010 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.7810 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1740 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9210 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.3610 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.3280 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.7950 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.1940 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.0710 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.3670 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.7680 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.2520 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.1800 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.5500 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.6750 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.5170 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.1340 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.9640 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END