PUBCHEM-ZINC00609544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.5070 -1.1250 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.7210 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1930 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8400 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3190 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1540 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5080 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0320 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6400 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8670 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7810 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.2970 6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.5380 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.1720 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.4230 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.0380 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.5960 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.1510 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.6990 10.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.1200 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 2.7640 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 3.0730 11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 3.6630 12.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 3.9440 13.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.6360 13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.0500 12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.2110 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.6790 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.7930 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1900 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.0430 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1580 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3110 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.5330 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.1320 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.2510 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.9160 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.6750 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.3430 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.4400 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.4190 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 2.8530 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 3.9040 12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 4.4050 14.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 3.8560 14.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.8120 12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END