PUBCHEM-ZINC05389730 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.3070 1.5110 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0060 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6380 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0240 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7120 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0660 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7480 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2180 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.6950 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -6.2170 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -6.6750 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.5940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.7430 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.2940 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -3.6950 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.8640 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.1680 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.7730 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.0740 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.7690 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.1600 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.2330 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.7170 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -6.4480 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.2390 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.7530 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.5130 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -10.2510 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.1160 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.2960 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8420 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8480 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0740 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5590 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2540 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.6120 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5740 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.6170 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.9320 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.2300 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.7660 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.0050 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.7000 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.2980 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.6870 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.0700 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.6920 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.5020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.2230 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.0430 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -8.8790 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.4450 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -10.4220 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.6190 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.7810 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.3130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7550 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.6360 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.2110 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0880 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1070 -0.8200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END