PUBCHEM-ZINC06364857 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.3250 1.5780 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0510 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5300 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4510 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -0.1330 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1300 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9550 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1640 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -4.4780 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.7400 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.6750 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 -4.2460 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.2230 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.7200 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.5590 3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -5.5510 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.3310 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -3.0930 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.0050 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.0820 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.4600 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.5320 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4280 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.2270 7.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -5.3560 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9210 7.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -2.7210 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.5740 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8440 9.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -3.9970 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1020 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.7050 10.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7090 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.2410 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8960 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9350 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9920 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2130 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6190 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1730 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1870 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2270 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2190 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4530 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.1610 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.8290 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.3760 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.6060 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.5460 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.6290 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.8810 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.2080 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.1780 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0340 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.5060 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.3390 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.2950 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8180 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.8780 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4130 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.7210 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.0070 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.9620 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.9630 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8120 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.5930 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.5710 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4650 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.9940 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.1990 4.8960 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 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END