PUBCHEM-ZINC02181157 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.5090 1.3750 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.0670 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7490 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2990 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1280 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.4060 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8620 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0320 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.1570 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.8000 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0550 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.9850 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.3320 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.3010 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.2410 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.1900 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.1990 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.2980 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -8.3010 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -7.2150 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.1220 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.1100 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.5220 0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2650 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.0720 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5780 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.2600 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.4430 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.9460 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9080 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.9210 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2930 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.7000 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7750 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.0520 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3850 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -9.1460 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -9.1510 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -7.2220 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.2770 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.2580 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.5380 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6550 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.8690 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.9710 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.8660 5.5280 H 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END