PUBCHEM-ZINC04522239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0380 1.8980 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.5340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.3350 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.1150 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.4080 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.3390 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.7350 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2840 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.4820 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.0160 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.5370 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.0490 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.1950 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.7480 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.1600 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7900 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.1270 -6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7780 -0.0510 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.4160 -7.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7250 -2.4940 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.7700 -8.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4170 0.3120 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.3030 -9.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2430 -0.8080 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.0180 -7.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7240 0.0590 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.6200 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.6000 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -1.2350 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.7130 -9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.0960 -9.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.8740 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.5980 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1560 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.3960 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.3930 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.4280 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.3840 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.6380 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.5920 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.6420 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6870 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -1.2080 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -1.5700 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.9660 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7920 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.2360 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.8380 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.7840 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 48 49 1 0 0 0 0 M END