PUBCHEM-ZINC01457796 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9130 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6890 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1260 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7650 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9860 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.5920 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.6070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.1750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.6500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 7.1080 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 7.8320 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 9.2100 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 9.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 9.1400 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 7.7620 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9520 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7340 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0870 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.7000 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.6210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.5070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.3180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.3210 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 9.7750 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 10.9400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 9.6510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.1960 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 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 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END