PUBCHEM-ZINC03875056 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4520 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0960 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6620 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.3340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.1210 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5160 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.5090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.0480 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.2430 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.8810 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2590 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.9340 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 5.8490 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.9990 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.4600 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 7.7140 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 8.9820 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 10.7660 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 11.3720 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 11.9060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 10.7640 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 10.1760 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0550 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6560 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.9880 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1580 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5790 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.4740 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.9880 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.6900 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.1890 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.6690 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0150 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4120 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.6780 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.1180 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 6.1500 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 7.1230 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.2820 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 5.4420 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 7.0590 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 7.9810 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 9.6370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 8.7150 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 10.3730 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 11.5350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 12.1900 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 10.6070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 12.6980 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 12.3000 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 11.1470 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 9.9900 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 10.9470 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 9.3530 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5900 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5040 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.5990 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2340 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.1380 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.9700 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.2180 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.3090 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.2430 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.4670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -9.7670 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.6540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.4470 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.4120 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3070 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 9.6790 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.0430 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 72 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 72 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 73 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 73 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 73 1 0 0 0 0 M END