PUBCHEM-ZINC02173545 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.8520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.1760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.7820 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.9410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -2.2660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -2.9760 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -4.3710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -5.0460 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.3360 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -5.1360 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -6.5390 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 -7.2540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -6.5480 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8340 -7.2220 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 -6.5070 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 -5.1140 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8000 -4.4280 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -5.1300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 -4.4820 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.6640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.9320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.2590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.0090 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -1.1860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -2.4530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -6.1260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.8590 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -7.0510 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 -8.3340 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8620 -8.3010 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9400 -7.0270 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9080 -4.5690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 -3.3480 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END