PUBCHEM-ZINC01336294 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6960 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0830 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6580 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8930 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1360 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0480 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5800 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4410 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5470 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.4190 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1860 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.0810 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.2070 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0120 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.4920 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.5970 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.2290 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.3300 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0140 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5670 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.4350 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.7510 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.1970 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8450 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7150 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.2080 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.2890 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.3830 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.6450 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.5100 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.2830 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.0870 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.1170 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.3420 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.8640 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.1350 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.6630 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3220 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8660 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.4300 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.4420 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END