PUBCHEM-ZINC06417143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -0.4430 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.3580 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0780 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6330 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -1.7370 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5590 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -1.3200 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.7520 -3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 0.9990 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.6180 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.2000 -4.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -0.0280 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.3540 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.8680 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.4630 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.3750 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.4820 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0570 -3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -1.0440 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -2.1080 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.3150 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.4280 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2080 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8440 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9030 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8790 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2440 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4620 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.4530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.3050 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.9760 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.6540 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.5930 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1000 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.6280 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.2180 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.1580 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.7080 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.2360 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9970 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6200 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.0140 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9910 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.1490 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.2880 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.6830 -3.0950 H 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 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END