PUBCHEM-ZINC03029047 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4500 -0.4020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6420 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2110 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.5390 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2990 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.2690 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.4330 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.0900 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3300 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.0830 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.3240 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.8400 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.1080 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.8540 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.9320 -4.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.9980 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.7930 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.3050 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.1910 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.0340 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.5510 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -0.7720 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 0.1670 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.0480 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.4490 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.5800 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0950 -1.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0440 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.1790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.2370 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.1830 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.2760 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.6900 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.8970 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 5.8140 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.5100 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.0030 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 0.1730 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -1.4970 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -0.4760 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -1.8100 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 1.1910 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.1930 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.8550 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.9290 -4.5810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END