PUBCHEM-ZINC03687348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5100 1.0200 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4970 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8610 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1830 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1090 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.4520 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.8950 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.9610 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.6000 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.7280 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.0330 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.1440 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9750 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.1580 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.1120 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.1750 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.3100 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.3660 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.2790 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.3420 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.4900 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -7.5610 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -8.4840 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.1750 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0280 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.4690 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.3210 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.5160 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.2970 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.3250 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8020 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7720 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.1610 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8800 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.0280 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.9070 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -10.1430 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.5070 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.7670 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -7.6570 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -9.3090 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.8550 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.2000 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.3460 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.0020 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.1510 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4940 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6400 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2960 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9120 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7850 9.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6780 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END