PUBCHEM-ZINC05412787 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6560 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.0390 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0170 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -1.6890 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4090 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2030 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.7400 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.5340 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -1.4160 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -0.6200 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.0310 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.3860 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -3.0530 3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -2.6020 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.3780 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.1380 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.5550 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.0990 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.2780 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.8850 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.3350 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.7010 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -4.6550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.5840 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7960 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.0370 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6910 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.9260 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8500 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5530 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.9810 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2300 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2860 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6160 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.1130 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5060 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.6700 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.6230 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -6.7300 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.8150 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.8150 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.5770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.6990 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.5590 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.4480 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8360 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END