PUBCHEM-ZINC03033121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 6.4410 -4.4010 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -5.8670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.2750 -1.7810 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 7.0730 -3.9970 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.2750 -0.4170 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 7.2330 -6.7200 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -7.6500 -1.8500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END