PUBCHEM-ZINC05818343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.0710 0.8650 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5950 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.5580 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.9180 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.3380 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.3730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.0130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7560 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.3420 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.6530 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.8860 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.6690 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.3970 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.2030 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.3290 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.7070 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.1280 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -10.9420 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -11.5690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -11.8040 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.9930 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -10.4880 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2630 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.4280 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.0290 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.2550 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.6420 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6760 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2840 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.4470 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.1430 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4090 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.2240 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.3750 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.2630 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.4900 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.9890 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.3870 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.6860 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -10.7050 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -11.1860 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -12.3690 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -12.5100 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.9730 0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.7750 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END