PUBCHEM-ZINC03870231 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3490 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0230 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6210 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1230 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1580 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.9540 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.8840 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2370 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.3340 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 3.9350 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 3.9240 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 3.2280 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 5.0920 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 5.9090 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 4.4720 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7460 5.2150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.4260 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.8720 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.9000 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 4.4240 1.6840 P 0 0 3 0 0 0 0 0 0 0 0 0 10.2630 3.7120 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 4.3620 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 4.8530 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 5.4090 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 4.6370 5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0330 4.9730 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 3.1680 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 3.0610 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 3.9150 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.6290 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 5.6170 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.4060 -2.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9740 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8260 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.9840 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.8270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.4330 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 2.5530 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 2.7610 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4450 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.4540 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 5.9970 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 5.4490 5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 6.4360 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 5.3170 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 6.3850 1.8350 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 35 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 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 37 1 0 0 0 0 19 38 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 43 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 33 -1 M END