PUBCHEM-ZINC02863116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.3420 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.8490 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.6730 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.1460 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.0610 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.5320 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -2.4420 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -2.8770 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -3.4120 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.4970 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -3.8780 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -4.3400 8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -3.7800 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5740 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9490 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.9110 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.2870 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.2800 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.9040 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.2420 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.6180 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.1900 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.0300 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -2.8060 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.9040 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -2.7370 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 -4.1710 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -4.3620 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END