PUBCHEM-ZINC06469721 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.4110 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6660 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0620 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1300 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8440 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2330 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.3620 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7260 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.0090 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.6270 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.9710 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.6980 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.0690 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.7930 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8310 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.0390 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.6770 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.1710 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.4680 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.2480 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7370 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.4480 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.6610 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.3720 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.8130 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8800 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6490 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7860 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.8080 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3800 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.7430 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.8450 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4560 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.5170 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.0330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.7350 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.8950 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.6060 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.0160 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0890 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.4790 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.3480 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.8330 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.8980 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.3590 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.5170 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8140 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END