PUBCHEM-ZINC05416984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5250 1.3380 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1350 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7930 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.8420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1750 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8260 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.2930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.0080 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.3700 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.9840 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.3380 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9760 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.0730 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.5410 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.3330 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.8640 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.1250 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.9010 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.3690 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.0530 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.5640 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.6970 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.1410 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.5340 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -9.2450 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.5780 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.1960 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.4740 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.5740 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.5980 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2500 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6550 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.7120 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.3090 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5130 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.4540 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.2700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -11.9100 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.9520 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.4800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -11.7760 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -10.2490 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.0560 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.3250 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1390 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.6800 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.3940 -3.6610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END