PUBCHEM-ZINC06268597 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3850 1.7020 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1910 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -0.5260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1780 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.7090 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.1430 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4590 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2820 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -1.3270 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5890 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.0620 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 1.9590 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1090 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -1.0530 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.1360 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.2430 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.6600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.5910 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.2520 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 2.3100 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.4700 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.0270 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.3510 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.8080 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.1800 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0980 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2190 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.6040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.9040 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6380 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3910 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.7970 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.6400 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7750 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.4480 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.0000 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1280 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.6080 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.7630 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.5980 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.0440 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.3170 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 0.2080 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.0410 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.9520 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.7620 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.5590 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END