PUBCHEM-ZINC06453887 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 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 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7530 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.5780 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.0040 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.6870 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9080 0.1430 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4120 0.1100 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.4390 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 1.5490 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.2800 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.0960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 1.2690 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 2.5370 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 2.7200 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 3.4720 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 2.8040 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 1.4160 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.9150 2.3110 O 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 -2.3420 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9710 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -1.8380 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.6800 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -0.8810 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 3.6990 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 2.9360 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 3.1750 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.4730 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END