PUBCHEM-ZINC05978856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.8590 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3360 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2990 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7220 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4430 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7950 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5300 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.9110 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.5600 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8290 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.0660 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -6.4150 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.5610 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3150 -5.3950 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.7430 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.6580 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.0780 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.5310 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.5480 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.1930 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.9960 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.4110 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.9990 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.3760 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.9520 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.6260 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.3950 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.4780 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.2370 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.2480 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.1150 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1990 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3120 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.1520 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.0040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0430 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0410 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0060 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.7160 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0250 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.4840 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.2820 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.8850 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.0300 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.1610 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.4320 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.4160 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.4410 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.4570 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.2740 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.2580 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.1700 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.1540 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.9190 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END