PUBCHEM-ZINC06095717 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.4360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.1690 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.6570 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.7540 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -6.3400 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -6.0940 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.2050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.3640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -5.0330 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -5.7000 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.5800 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0310 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.1290 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3780 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.9860 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.0840 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.5150 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.7650 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.0430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.0620 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.7830 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.7580 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.3510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -7.4130 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -5.8660 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -6.6660 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.7630 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.3390 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.4270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.6020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.2990 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.3800 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5540 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.3720 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -4.1340 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.0570 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 47 48 1 0 0 0 0 M END