PUBCHEM-ZINC06440645 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.8060 1.9260 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.4050 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.1920 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 0.1340 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.2820 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6960 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2360 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.4360 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8790 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -4.1340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.3600 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0070 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.7360 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.9750 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.5100 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -3.7610 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.6910 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -6.5200 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.1220 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -7.0610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.3120 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.7910 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.0510 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.2660 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.4670 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.0430 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -5.5960 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.2680 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.8670 4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 -6.3910 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -8.1140 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.7370 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.5890 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.9520 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.0880 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.1780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.3330 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.3510 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0020 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.1520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.3700 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.1430 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0440 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.4400 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.8650 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.3250 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.0680 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.9120 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.9600 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.9330 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.3520 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.1040 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.4740 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9010 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.2590 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.8320 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.0330 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.6630 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.8480 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -8.5390 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -6.3090 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.4180 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.6760 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.3870 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END