PUBCHEM-ZINC05275547 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0900 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -0.4200 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0720 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3230 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.9220 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0530 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4080 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 0.0260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4150 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9460 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -2.2760 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4160 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -0.0310 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0180 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.5900 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.3170 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5170 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -2.5070 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -2.8070 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.7310 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.7860 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -3.9390 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.4220 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.8430 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0770 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9770 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0620 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4090 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1490 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.4490 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3810 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.2330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.5030 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9920 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.5400 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.5470 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.6350 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.6140 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.0170 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5110 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.7220 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3660 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9470 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6050 -3.6470 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END