PUBCHEM-ZINC06426883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7020 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 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0700 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.0280 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8070 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.9740 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.1350 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.2660 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.3130 6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.2660 6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.0850 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.8840 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.6600 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.3440 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 0.1460 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -1.0600 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 1.2560 6.6380 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 -2.0780 -6.2950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.0700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5880 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9790 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.5970 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.9570 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.5030 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 1.2910 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.2030 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 1.1710 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 1.1800 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 2.2180 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END