PUBCHEM-ZINC04102289 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.6200 -0.3220 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7280 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.2820 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3890 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1080 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 1.5730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.3290 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.8650 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.9470 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 1.1680 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 0.7040 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.1180 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -0.6500 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1080 -0.6780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.0740 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9260 -2.7620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.1080 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.2490 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.2540 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.2730 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.6340 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -3.1340 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.7550 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -3.8170 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2410 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.4950 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.8960 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0000 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.2530 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -2.4720 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -3.9310 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 0.2410 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 1.1820 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7560 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.2040 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3860 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9420 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6180 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6520 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.9500 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.4920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.7110 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.4370 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.6860 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2940 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.8600 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.4160 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1010 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.7680 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.8310 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -2.3560 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -4.2140 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.5710 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.0460 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 1.2600 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -0.1380 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 0.2350 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 1.8460 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 0.3250 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.7200 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.3500 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.8340 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5430 -2.3020 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END