PUBCHEM-ZINC05275212 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.4510 -0.1920 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0910 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -0.3970 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.6010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1190 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.6280 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.1120 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4470 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -0.0330 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9970 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5140 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2830 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -1.1540 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1560 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 1.1870 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.2070 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.0620 4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -0.1410 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3140 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -1.3800 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5280 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.4790 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.3880 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.0230 5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 0.4890 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.3940 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.6610 7.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8640 -1.2420 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.4610 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.5740 7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.9240 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.3490 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.2310 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.2610 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.2680 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.0990 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.6210 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.9110 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.1270 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.8360 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.0640 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3490 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.3350 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.3340 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8300 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.9520 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.4860 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.0680 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.3720 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.4440 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4860 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.4010 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.5130 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.4730 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.1040 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.3440 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.5040 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.0500 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.4710 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.9180 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.9770 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.5490 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.2370 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0180 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4040 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 M END