PUBCHEM-ZINC03761931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1520 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.4160 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.3550 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.1390 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.5160 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.1120 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.3280 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.9500 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.9770 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0100 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3840 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1610 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6780 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.9930 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1520 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7510 -9.2990 O 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 2.6580 -0.5290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.6740 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1280 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.1880 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3380 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.1370 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.3280 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.9350 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.4540 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.3840 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0480 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.4690 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.3000 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1430 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0670 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.0730 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.5390 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.4510 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2330 -10.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0090 -11.4830 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END