PUBCHEM-ZINC06363517 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0400 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6370 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -4.3000 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2270 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -4.6000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.3980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2070 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0640 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4940 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4920 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7860 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.0040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.5820 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.6480 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.0600 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.5570 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.0600 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.7840 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.2360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8910 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.5940 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7660 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.9810 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.5890 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.8400 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.2680 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.1390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.5400 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.3040 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.8610 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END