PUBCHEM-ZINC00583161 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.4250 1.2210 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2810 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.9860 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3400 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9730 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.3690 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.1140 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.4740 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.0900 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4640 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.2920 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.0470 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.9020 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.5000 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.5680 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.7560 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.1440 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.3510 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.1620 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.7780 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.7560 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.0770 -6.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4220 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.5530 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7590 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.6120 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4820 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1900 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.0500 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.9850 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.8540 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.6680 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.6740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.3680 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -9.0630 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.5490 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.8620 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 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 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 M END