PUBCHEM-ZINC05482561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7310 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1420 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6860 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -0.6560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0140 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.4900 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.1440 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.2320 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.8570 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.9480 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 2.4900 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.4380 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.4460 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.5030 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.5080 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.4620 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4070 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.4000 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.7140 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.9380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2030 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9010 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9020 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.3590 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.3050 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8010 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5590 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.0590 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.4170 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.2240 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.0660 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.3200 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.3300 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.4670 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.4090 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.4210 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.7520 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.6650 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.1370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.8830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5170 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9790 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.2400 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7840 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.6270 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END