PUBCHEM-ZINC06885601 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -1.3050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4670 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.3620 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.5050 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.2180 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.1040 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.7020 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.5830 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.3400 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.7410 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.8610 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.1590 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.9100 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.0530 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.7530 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.1630 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.0100 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5320 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 3.3910 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.2550 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.2800 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.6900 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.4340 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.9120 5.5770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END