PUBCHEM-ZINC00276792 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0050 1.6030 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0870 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -0.1390 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4790 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -1.5540 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2100 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.0040 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.2780 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.3250 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.5720 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.3740 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.5880 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.8620 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9090 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1590 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1480 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1430 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.4170 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.9260 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.5880 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0550 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8290 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.7380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.2240 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.5090 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.1820 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.3220 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.8070 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0970 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1070 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2150 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0360 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.0660 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.2260 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.1150 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3360 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.6570 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4320 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4250 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5220 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 17 43 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END