PUBCHEM-ZINC00569754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5620 1.3960 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0040 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6820 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.0200 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.4360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.1100 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.1410 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0770 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6600 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.1330 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.7700 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.7750 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.1720 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.8490 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.2280 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.9370 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.2700 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.8860 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.2080 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.4710 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.6040 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.9280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.6930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.5570 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9170 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5400 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7620 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.1900 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.2210 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.0190 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.4340 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.2680 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3000 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.7540 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.0140 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.8260 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -5.5230 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -4.2320 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.8100 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -2.5510 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -4.9710 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -3.2820 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.9630 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.6410 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.3810 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -5.6090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END