PUBCHEM-ZINC05957792 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.4210 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 6.9500 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 7.0280 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.4990 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 8.9690 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 9.4950 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 11.0240 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 11.5280 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 12.8920 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 13.8040 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 15.1660 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 14.8840 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 13.4290 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 12.5920 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 13.1480 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 12.3310 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 12.9050 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 14.2900 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 15.1320 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 14.6030 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 15.4390 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.0960 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 5.0100 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 7.2740 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 7.3040 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 7.4390 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.3530 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.1450 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.1750 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 9.2920 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 9.3590 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.1050 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 9.1710 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 11.4140 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 11.3480 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 10.9060 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 13.4550 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 15.8500 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 11.5200 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 11.2560 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 12.2740 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 14.7020 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 16.2000 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 16.5110 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 7.5010 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 15.6640 5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 59 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 60 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 61 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 62 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 16 62 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 58 1 0 0 0 0 M END