PUBCHEM-ZINC02960940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6130 -0.2280 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6410 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1840 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.7010 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0680 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8650 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.2660 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.7070 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.9910 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.7880 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.7760 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 4.3910 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 4.2060 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 3.3740 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.7540 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.9580 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.5010 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.1680 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5900 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0790 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.9330 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9180 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4840 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.7290 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.1740 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.1120 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 4.3330 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 5.0320 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 4.6990 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.1120 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 3.7410 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.5050 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.1100 -10.8040 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END