PUBCHEM-ZINC06469662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2690 1.4920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9710 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5920 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.3000 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8590 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7310 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.4470 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.2940 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.4230 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.7150 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.9970 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.8490 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0510 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.8710 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.5590 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.4360 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.6210 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.0750 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.1170 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9450 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0630 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.0720 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.3480 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.0830 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.8200 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3510 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5940 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.2530 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9670 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.1940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.5280 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7130 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.5420 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.8930 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.2690 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 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 M END