PUBCHEM-ZINC00482924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2490 1.4890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6290 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0030 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6380 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0180 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.0770 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.9020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.1640 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.9240 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.2140 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.9180 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6700 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.7040 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.9860 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.2430 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7240 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.4670 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1460 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0610 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.3080 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6660 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9340 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4960 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5950 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6740 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.5150 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.7880 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.2450 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.5110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7280 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5800 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2410 -3.9910 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END