PUBCHEM-ZINC06025049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -1.7670 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.2410 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5550 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.8330 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.7970 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.4830 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2060 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7540 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.5950 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.2820 -7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8780 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5670 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.0590 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.8610 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.2000 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7090 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.1980 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.0780 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.7950 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.2360 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.9620 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.0100 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.8050 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.2440 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.8410 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9640 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END