PUBCHEM-ZINC02037914 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.6810 -0.4830 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2770 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7690 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 0.1440 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.8500 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.3120 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5010 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.4570 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0340 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5080 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0110 -2.4960 C 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 -0.1360 -2.3360 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0920 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6920 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.1890 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.9440 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5910 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1300 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3090 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.0710 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.5460 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1230 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3210 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1590 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5980 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3970 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0790 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END