PUBCHEM-ZINC02002863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5310 2.3690 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.9000 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.1540 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.3150 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.0600 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.5520 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.3020 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6410 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.3300 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.6850 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.3520 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.6500 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.2830 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.5880 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.2390 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.6250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.3190 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.6960 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.3840 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.7010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.3250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.6150 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.3740 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.5090 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.3050 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.7000 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.4350 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.8180 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.9000 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.4500 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8340 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.6040 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.2200 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.7650 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.3810 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.6680 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.9210 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.9240 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6990 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.3680 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.5930 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.2230 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.3280 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.7860 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.4580 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6730 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.8020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.0350 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.0680 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.5950 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END