PUBCHEM-ZINC00560370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4170 1.4380 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0450 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.7780 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1770 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8230 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0830 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6960 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.9720 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.7800 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.8610 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.0210 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5540 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.8750 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.0190 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.2690 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.0810 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.6470 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.4020 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.5970 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.5330 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.7760 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8960 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3720 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.4240 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2740 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.9020 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7360 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.7860 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.2190 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9630 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.0800 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.9190 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.8280 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.2750 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.8470 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.4110 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -10.5660 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.4560 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -9.2170 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END