PUBCHEM-ZINC06412457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8320 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4580 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.8690 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.2650 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.4950 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.4750 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 4.8600 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3760 3.9840 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 5.4360 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 4.3420 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 5.9170 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 7.1080 -4.3160 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.7570 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 2.8860 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.5700 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.0910 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 5.8040 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 6.2570 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.9740 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 3.5220 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.7520 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 6.1390 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 5.5390 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 7.8230 -4.1050 H 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END