PUBCHEM-ZINC06094833 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 7.2480 1.1240 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.3700 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.3330 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.0660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.3480 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.3550 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3200 -1.4340 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.0320 -2.4860 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 7.6430 -0.0860 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.4500 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.4120 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 0.0380 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 0.4350 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.1450 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 1.4280 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.0640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.1900 -3.3230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 M END