PUBCHEM-ZINC06030489 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.1920 0.4440 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.8110 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.7430 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9580 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2830 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7280 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.0660 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 -1.8900 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4360 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.7200 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.4840 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.2710 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.8750 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0490 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4960 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.6560 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.3760 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9330 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.7740 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.4230 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.9790 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.9690 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7920 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3630 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5420 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0440 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.8360 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1610 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.4870 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1880 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.4070 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.3940 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.5150 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3210 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.3710 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.2310 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7150 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.0010 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5030 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.7160 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.4330 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.4840 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.0040 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4690 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6130 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.5520 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.2780 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.9370 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.0530 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.0120 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4350 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.1110 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4210 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.5330 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5560 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.3690 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.9510 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 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 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END