PUBCHEM-ZINC02836299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2130 -5.3590 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.4240 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.5910 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.4000 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.0420 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.8740 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.0610 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.0390 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -7.9690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.5610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -8.4830 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -9.8120 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -10.2210 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -9.3050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -9.7530 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.0890 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.7500 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.8940 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.3760 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.7090 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.3250 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.5240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -8.1670 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -10.5310 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -11.2590 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.6840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.7850 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.1140 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END