PUBCHEM-ZINC06170303 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.6260 -0.3600 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6060 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.9640 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.1320 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.4960 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.6930 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.5240 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1570 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8240 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -5.3080 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.7280 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.8760 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.9920 3.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.2600 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.4970 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.5620 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -7.3520 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.1050 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.0690 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5760 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.2160 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4830 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.5090 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.8020 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -6.2160 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.7960 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.4090 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.0510 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.1480 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1960 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.4490 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.3830 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.2010 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.8490 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.8020 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3750 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.9820 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -7.3930 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -8.7280 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.6560 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0000 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.6780 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7790 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.2390 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.8990 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.1080 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.4290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.0170 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.1850 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.5530 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.5590 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.1120 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.7110 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 53 54 1 0 0 0 0 M END