PUBCHEM-ZINC05276000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7000 -0.8280 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0940 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 0.9690 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6470 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.3790 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7520 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6380 3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -0.9550 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.4500 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 0.8740 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0330 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.8710 3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 1.8400 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.5730 3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 0.6370 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3740 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6060 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.7780 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.0700 4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 3.4660 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.1270 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.9450 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 5.5570 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.9560 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.7900 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.2550 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.5650 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.2780 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9020 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4970 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6090 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6740 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7200 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7350 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.8940 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.9880 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.9770 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0200 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4710 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.1680 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5100 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 4.1640 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.5750 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 4.7850 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.3560 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.6100 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 4.4610 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 6.4020 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.8950 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.8270 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.8880 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.5040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4520 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5330 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.2030 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END