PUBCHEM-ZINC03122838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5410 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0890 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1130 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.1390 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.5760 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.1300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.1930 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.4550 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0290 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.9880 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.3450 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -3.3790 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3140 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.9130 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.0660 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2700 -1.6670 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.9290 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.1440 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.3000 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.7210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.0580 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.9820 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.5730 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.2400 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.1010 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.5510 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.2890 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.8920 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.3820 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8900 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5440 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.9920 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.9490 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.1730 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -1.4390 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -0.8560 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.0000 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 3.3850 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 5.0280 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.3000 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.9220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END