PUBCHEM-ZINC01846186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3710 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.0070 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.7300 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.1180 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.7880 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.0570 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.3360 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.1090 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.1630 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.4070 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.2220 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.6140 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.6520 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.9820 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.5260 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.4800 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9300 -2.5180 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.9910 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.6800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.0940 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.1180 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.5960 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.0820 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.1540 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.1210 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.6880 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -2.0150 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.5100 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.0000 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.0470 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.9980 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.5580 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END