PUBCHEM-ZINC02028000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2880 1.0850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0160 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.2070 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.5990 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.0200 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.2770 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.1250 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 4.7520 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.4570 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.0300 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 3.4830 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.5220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.0210 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.6290 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 7.0320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.8020 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 7.1710 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.7840 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 9.1540 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 9.9840 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 7.7260 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.5490 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 5.8500 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0060 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.6230 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2970 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5710 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0470 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.5030 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.9660 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.3600 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 6.0870 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.2850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.0410 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 7.7250 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.3030 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 11.0230 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 9.8890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 9.7700 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 8.6690 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 6.6230 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 6.0160 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 5.9140 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5190 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5240 1.0740 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END