PUBCHEM-ZINC05159840 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5590 1.4940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7200 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0670 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.8190 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1440 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.8210 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.1410 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.3330 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.5140 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.7510 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.8110 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6400 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.4110 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.0160 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.0040 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6240 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.0920 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.6010 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.2180 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3290 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8140 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.0110 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.3240 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.9000 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.6600 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.6940 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5070 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5260 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.0280 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.4500 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.5220 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0190 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.6850 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.0080 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.6470 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.5120 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.2630 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.6250 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.8550 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.6480 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6990 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.7300 0.6080 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END