PUBCHEM-ZINC03686962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8650 1.4240 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2010 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0970 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0470 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8780 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7460 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5750 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1400 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8920 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.0570 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1630 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.7900 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8370 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2680 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.6580 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6020 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.8160 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.9000 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.4510 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.5270 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.9790 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1630 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.8880 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.1840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.7520 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.7620 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2290 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9200 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.2850 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.1110 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4290 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.4570 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.0880 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.0000 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.9270 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.3130 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.1640 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1390 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2710 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0940 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9620 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.0490 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.1800 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.0030 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.8720 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.1680 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.1050 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5640 -1.7310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END