PUBCHEM-ZINC01522225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.9940 1.4190 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1080 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.5820 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.0860 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.7140 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.1680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.8660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.1560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.7650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.1750 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.3880 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.2130 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -9.2500 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.1390 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -11.1600 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -11.2970 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.4130 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.3930 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -12.4120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -9.7220 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.9310 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.7980 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -6.8550 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.6120 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -6.5580 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.7570 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.7410 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.8470 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.5360 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4290 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.1540 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.2600 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.7050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2180 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -10.0320 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -11.8520 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.5220 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.7060 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -13.2940 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -12.0970 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -12.6520 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -10.0130 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.4730 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -9.6460 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -5.6620 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -7.4170 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -5.7520 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -6.3750 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -7.5070 2.6760 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 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END