PUBCHEM-ZINC02015133 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0190 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.6590 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 3.3440 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.0740 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.4980 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.0240 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.6120 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 3.2630 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.1390 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 5.1870 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 7.0710 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 7.4920 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 7.8070 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 8.1930 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 8.2640 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 7.9500 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 7.5680 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4190 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0690 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5650 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2490 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4170 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.9860 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.4440 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 3.0470 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 4.5830 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.9360 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.3590 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.5570 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 5.4580 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 5.5400 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.6040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 7.3700 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 7.5510 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.7510 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 8.4380 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 8.5650 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 8.0050 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 7.3260 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.1810 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.6120 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 57 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 59 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M END