PUBCHEM-ZINC01012070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2620 1.4760 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0500 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5010 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.8430 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3490 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.7110 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.5740 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0680 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7050 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.9150 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.7440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.1880 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.9330 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.2560 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.8430 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.0860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.7650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -12.2600 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -13.0110 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -12.7190 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -14.1030 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -14.0710 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -13.3000 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -11.9280 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -11.8490 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7850 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9100 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8200 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4840 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3590 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.6770 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1050 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.7390 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3120 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.6000 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.4750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.4780 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.8360 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.5340 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.1800 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -14.6710 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -14.5660 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -15.0870 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -13.6170 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -11.4040 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -11.4670 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.8210 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -12.1860 -1.3780 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 17 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 M END