PUBCHEM-ZINC04534331 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0560 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9820 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.6610 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8580 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.5540 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.0000 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.7930 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.1380 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.9560 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.5210 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0700 -4.3080 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.6960 -6.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0800 -3.1920 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.1870 -6.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6960 -0.6860 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -0.9170 -5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9840 0.1580 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -1.5170 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8870 -1.0290 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.9170 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.3040 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.7590 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.5190 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.6940 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.9560 -7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.8890 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.2240 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7580 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.1680 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.8250 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -1.8670 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -0.2440 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -1.6550 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.1880 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.2570 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.6460 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END