PUBCHEM-ZINC00114242 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1590 0.9920 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2200 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8070 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1750 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.7990 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.0410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.3710 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.7860 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.3410 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.0040 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.7830 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 3.1390 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.7290 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.9640 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.6060 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.1280 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.2330 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.1770 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.5080 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.4420 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.0530 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.7460 -5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.8020 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4500 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7080 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7530 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.5410 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.5700 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.7050 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.3240 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 3.7420 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 4.7920 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 3.4320 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.0100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.8000 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.7180 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.8090 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.6920 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.9990 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.5480 -3.4710 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 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END