PUBCHEM-ZINC01412482 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 4.9310 0.0720 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.4140 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.2240 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.6920 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.3460 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.4610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2450 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -1.2060 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.6770 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.9510 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.4960 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.8010 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.8380 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.4840 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.9860 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.6150 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.1420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9420 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.2870 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.0550 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2730 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.9190 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4510 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.6300 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.4430 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8270 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9090 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7180 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0110 -4.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.5600 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.8290 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.2730 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.5100 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.1390 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 5.3310 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.3660 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.8580 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1120 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4150 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8650 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8380 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.1190 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.7950 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3740 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.3410 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6210 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.2880 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9000 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5610 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1360 1.1190 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END