PUBCHEM-ZINC06593963 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.4760 -0.5710 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.7330 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.3820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.3460 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.9930 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6390 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.6450 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.7250 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1790 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8220 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.7420 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2820 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.4740 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.5340 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.1280 6.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -3.6030 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.0700 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7010 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2500 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.8300 10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.8610 10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.3110 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7260 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3410 8.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.1400 7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.7810 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6200 8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.8210 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0630 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1220 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3200 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.6900 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.9480 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1670 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.8180 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.4390 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.0900 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8280 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.7630 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.1270 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.4050 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1010 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3390 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7030 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0530 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3620 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6580 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.2710 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.2260 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.2590 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3140 10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2920 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.0670 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.7970 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.8490 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.5690 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END