PUBCHEM-ZINC02572089 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4640 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 1.1240 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.8100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.6930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.9630 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.0440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.3810 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.0840 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.4210 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 2.1240 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 2.4560 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.1610 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.8900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.7730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.5280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.2700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.9960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.6140 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.9620 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.0390 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.5370 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.4260 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.0020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 2.0790 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.5030 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 1.4660 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 3.0420 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 3.0800 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 3.2720 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END