PUBCHEM-ZINC05480690 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -1.6330 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7560 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.0980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.0130 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.1370 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.9880 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 2.0190 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 3.1980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 3.3470 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.3150 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6740 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6300 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2760 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.1530 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.3850 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7390 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8640 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.8010 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.5800 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.0030 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.3700 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.8370 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.7790 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.0470 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.9410 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.0660 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.9020 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.0040 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 4.2690 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.4300 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.0590 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.2380 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3140 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.8760 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.0700 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.7010 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.1420 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.1590 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END