PUBCHEM-ZINC00404954 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5010 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0020 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5970 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9750 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1620 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7840 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0160 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.9120 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.3950 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.7580 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.6450 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.1640 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.1080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.6920 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8000 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9390 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0140 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.4400 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.3190 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1520 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9870 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5440 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.6810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8470 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.7050 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.1290 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.7090 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.4310 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.0090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END