PUBCHEM-ZINC00479267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3100 1.7150 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.7320 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.8120 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.9590 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.0290 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.9520 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7360 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0820 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8960 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.1040 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2900 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.9620 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0480 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2950 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.2190 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.7270 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.0100 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.3740 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.6980 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.3960 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.0220 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.3640 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1040 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5420 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9710 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1120 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.1660 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.8850 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1080 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.6500 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.9520 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8780 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.2730 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.6880 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.5800 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END