PUBCHEM-ZINC03182970 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 67 0 0 0 0 0 0 0 0999 V2000 -0.2450 3.5010 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.0760 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.2150 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.9950 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.4670 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.0760 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.2110 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.2680 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1200 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.1970 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5040 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.3930 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4010 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.1030 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9950 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9560 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7470 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.3780 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.0160 -8.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1430 -7.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.4460 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.0050 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.4310 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2960 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7360 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.3180 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.8480 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.7590 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3700 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.9980 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.6840 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -1.7400 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.1080 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.4280 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.8230 -6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.0370 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.3950 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8800 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.4980 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 4.1410 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.0780 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6970 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.1420 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.4470 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.0880 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.9420 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.9310 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.4820 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.5380 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.0410 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3300 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0890 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6270 -13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.4110 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.6660 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.9920 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.9540 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.3940 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.4940 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.1480 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.9340 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 M END