PUBCHEM-ZINC04521910 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2230 0.6700 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6260 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0980 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.0220 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.4940 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7890 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.6560 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.7910 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.5860 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.2470 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.1130 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.3200 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6000 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.2700 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.0140 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.0890 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.4190 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.6720 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.1580 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 1.0240 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.6330 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.4400 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0890 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.2100 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.0400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.2700 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1110 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.6660 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.5070 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.0560 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.4720 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.8680 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.8480 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.4360 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.7560 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.6700 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.2590 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.9280 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.3370 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.8100 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.3450 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.9070 0.8230 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 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 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 24 25 2 0 0 0 0 43 44 1 0 0 0 0 M END