PUBCHEM-ZINC05762457 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4220 0.9640 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5560 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9600 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4580 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.9380 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.7570 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -2.2510 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2280 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6070 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.1200 4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -4.5280 3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 -3.9500 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.2710 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -4.7980 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.7270 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5250 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.0600 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3990 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0150 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2720 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.9990 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.9820 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.7300 5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 -4.0230 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.1280 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.2520 6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.1220 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.7340 8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.7460 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2330 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4390 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2450 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2910 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.4430 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6650 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.1420 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6430 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.1600 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.2640 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.1390 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.7820 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.7640 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.1720 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8860 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.6220 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.3410 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.8830 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.9120 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.7740 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.2760 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1440 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.3810 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.8310 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.4710 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.9540 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.3150 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9120 0.5280 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 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END