PUBCHEM-ZINC03875258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.0920 1.3710 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0070 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6370 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3380 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7970 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.2680 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6540 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -3.5900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -2.2530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4730 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -1.4350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6260 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3940 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.9280 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.6600 3.3420 P 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 -5.0830 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.9440 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.3500 6.2530 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 -4.7900 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.4840 7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.6070 8.9520 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.0290 9.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2600 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6780 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.9240 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.4070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3940 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.5850 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9540 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.5610 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.0550 6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.0190 9.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.7700 9.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.7990 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.0890 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.1280 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.6550 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 37 44 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END