PUBCHEM-ZINC05930581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7400 1.4350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.5460 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9090 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2870 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.9230 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.2350 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1660 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8080 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0700 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7520 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.0750 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.7490 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1330 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.1320 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.7920 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.2040 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.8510 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.1030 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.6960 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.0400 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.6280 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.7760 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -11.3110 -8.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.4440 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.7900 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6560 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9360 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.1370 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.5350 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.3940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.8080 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.1870 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.6750 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9920 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2120 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.6410 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.2370 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.3920 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.6630 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.1690 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -11.4940 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5340 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.4250 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.7620 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END