PUBCHEM-ZINC06157949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.7490 1.5140 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3600 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2490 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8940 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9600 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.0670 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.0010 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.0890 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.1170 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.0610 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.1530 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.1660 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.6420 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.1690 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5270 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9430 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.0020 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.4800 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9310 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.8370 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.9400 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.1370 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.2330 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7660 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.3770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.6400 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9180 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.7990 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.1320 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.9620 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9550 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.6260 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2240 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5450 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6200 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.3860 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.0120 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.1370 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8320 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END