PUBCHEM-ZINC05978045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.8600 2.1080 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.6500 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0920 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.5590 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3010 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.7630 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2690 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5550 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.8610 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.7270 4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 -6.1390 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.3990 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -7.7790 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.6080 4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 -9.3740 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.1470 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.9130 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.9050 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.2250 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -8.1180 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.4270 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -7.0810 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.8770 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -7.5210 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -8.4860 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -9.1680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -10.2210 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -9.9360 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.6280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.6190 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.1960 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1680 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.3950 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0330 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0480 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6210 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8270 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.2570 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.0360 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.3490 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -9.8210 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -9.6650 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9990 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8090 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.5870 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.9870 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -7.7470 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.2120 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -6.7310 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -8.0550 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -9.2470 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -7.9400 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -8.4250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -9.6460 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -11.2500 -0.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 56 -1 M END