PUBCHEM-ZINC04787353 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0040 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.3820 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4940 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3840 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.3710 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.7670 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 -0.9950 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.7440 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.2740 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.5790 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.2280 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.0770 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8950 1.4820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.4020 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.9850 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.8480 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -1.3810 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -2.4660 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0810 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.8500 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.6320 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.5190 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -0.9650 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.5820 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.8370 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.3700 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9560 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.7270 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.7950 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9290 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8730 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.3380 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.0840 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.0310 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2140 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.2870 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.2880 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.7430 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.4930 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.9500 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.4510 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.0420 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.0130 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.4280 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.6230 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.9270 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0000 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.4240 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.2580 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8410 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1800 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7710 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.6160 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.7700 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.4200 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 2.7420 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END