PUBCHEM-ZINC02925751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1430 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7860 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3300 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0810 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4860 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6240 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.9020 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -11.9380 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.6990 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -12.6900 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -13.9380 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -14.2030 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -13.2060 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.4450 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -12.4760 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.2120 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.2780 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.6580 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.4110 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.3480 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1040 -0.1000 O 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 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7290 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6840 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2540 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7220 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.5320 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.7350 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -12.5040 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -14.7060 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -15.1760 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -14.4120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -12.6920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -11.5060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -9.8200 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.9400 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END