PUBCHEM-ZINC03689443 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.4880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9950 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3600 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -1.8490 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9270 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8500 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4910 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.8340 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.0230 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7630 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.2580 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.3180 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.5340 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.6980 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.6450 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.4280 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.8280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -11.0270 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.5460 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.6410 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.2490 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6400 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9650 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0520 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.2290 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2630 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5360 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1720 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4480 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.1900 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.3580 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.6070 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -9.1720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.8780 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.5670 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -11.6470 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.8670 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -11.5270 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.3710 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.7290 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.8370 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.9360 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.5120 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END