PUBCHEM-ZINC06484210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8000 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.4280 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.6760 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.3680 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.6960 8.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.3590 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.7530 6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.4060 9.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.1920 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3530 7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.6400 10.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8380 -2.5290 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.8200 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.7040 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.3760 12.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3870 -1.0960 12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.5000 11.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.0480 12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.2840 13.6730 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.4380 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.7620 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.8020 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.6860 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.0720 11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.1660 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 1.1700 12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.7600 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.1690 14.0570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END