PUBCHEM-ZINC04533930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.3590 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5970 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.2770 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.6060 -8.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.2790 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.6840 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.3060 -9.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.0980 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2710 -7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.5260 -10.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7520 -2.3250 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.8690 -11.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1030 -2.2810 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.5110 -12.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -0.2510 -12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.4920 -11.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 0.9660 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.3090 -11.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.5500 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.5320 -11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.5480 -13.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.7880 -12.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0030 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 -0.5270 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.3580 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.8610 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.0760 -13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0300 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 3.2360 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.2800 -14.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.0370 -13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 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 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END