PUBCHEM-ZINC00664885 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.4500 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7180 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0610 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.4970 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7590 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1590 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0260 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6830 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0240 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6270 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.1080 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.5040 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.1630 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.4360 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0720 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.4490 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.2110 8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.6300 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5200 8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9440 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.0020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7240 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9920 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.2220 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.2980 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5750 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3140 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.6560 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.7590 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7020 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.2390 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.9770 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.8860 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.0710 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.0310 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.8720 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3790 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2200 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3180 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3560 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 40 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END