PUBCHEM-ZINC05912491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4280 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0890 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -0.4490 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9660 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6540 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -2.3220 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2910 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.7740 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -0.4410 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4110 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8900 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2160 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 0.8660 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5590 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -1.6370 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1700 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.3650 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1460 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -0.6860 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -1.7710 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0390 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.3430 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3460 -4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 1.9060 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9130 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.9200 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8150 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0700 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9160 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6850 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0410 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.1160 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.2980 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.2230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.7810 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8920 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.6710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9710 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6330 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.2410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.0150 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.1480 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.4320 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5840 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.2650 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.3680 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2040 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8960 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5710 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.4560 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.3720 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.4090 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.7620 -4.6470 H 0 0 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 16 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 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END