PUBCHEM-ZINC05455291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2740 1.3310 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1980 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7240 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.0540 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0690 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3600 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -3.2710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8380 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.4740 2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -3.4490 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3240 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4040 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.3520 3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.5260 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6120 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.3710 4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 0.5520 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.2620 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.7600 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.8600 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.0620 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.0840 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1870 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.1540 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.7710 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8190 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.8040 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6830 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6670 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4830 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.4800 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.6590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 0.0170 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.8040 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.9880 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.7660 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2560 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.8910 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4810 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8920 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4710 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.5970 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.1410 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.3500 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.2700 1.4620 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 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 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END