PUBCHEM-ZINC05314324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.8880 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1320 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.1060 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2030 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.6470 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.1320 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9810 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.3980 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.1910 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.5960 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.8000 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.6260 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.0620 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8380 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3210 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1550 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5930 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4240 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.3630 -8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.4530 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.9280 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.1950 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.1070 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.2200 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2380 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.2950 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3440 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2140 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.1230 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.1640 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.1890 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.3730 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7150 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.0540 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.2680 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.6980 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.2290 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0410 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.3860 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.7940 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.3230 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.1750 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.5490 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.1130 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.1660 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.8770 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.3560 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.3820 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6570 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0370 -9.9200 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END