PUBCHEM-ZINC06904501 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.2740 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.2430 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.7250 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8490 3.0650 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 5.1430 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 5.6500 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 5.6030 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.1720 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7520 3.5100 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 4.1260 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 3.1390 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.2880 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 3.0920 -6.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1830 4.1030 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 2.4890 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.4250 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 1.5990 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 2.2280 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.8210 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.8000 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.1330 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.6760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 5.0150 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.2680 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 5.9220 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.8070 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.4840 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 3.1120 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.9560 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 3.4340 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.5800 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 1.5860 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 1.6340 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 3.2430 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.7340 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.8290 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 2.2660 -6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 2.5880 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END