PUBCHEM-ZINC06204967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3720 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1240 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6680 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0410 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8700 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3250 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.9530 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6190 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.1690 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.8720 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.0970 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.5660 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.0680 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.6540 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.0310 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.8220 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.2360 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.8590 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.2200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.0540 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.8760 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.8300 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.9670 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.1470 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.1840 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.2080 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.7220 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7370 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6250 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0210 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4660 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9730 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5280 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.2730 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.1220 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.0360 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.4890 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.8980 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.8540 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.1510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.8250 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.2200 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.5500 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.9330 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.5400 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.2240 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.1270 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.5930 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2060 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.9640 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.6400 4.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END