PUBCHEM-ZINC05555214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -3.4680 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6470 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0320 -6.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -2.8130 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7180 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1800 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4090 -5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.5190 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.2570 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.5090 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.0350 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 3.3080 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.0570 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.2620 -8.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.4930 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.5900 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.0250 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.3690 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.2690 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.8210 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6770 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.2950 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.8770 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8480 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.0810 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.7220 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.4930 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.3230 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.0980 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.7160 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.5400 -3.8230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END