PUBCHEM-ZINC03963359 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.7080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.9280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.2790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.0670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.4660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.2000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.5540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.1650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.4210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -9.2820 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5360 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.7030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0550 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.4280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.7780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.9690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.2790 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.6680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.3430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.4880 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.3250 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.0680 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END