PUBCHEM-ZINC05964152 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 2.1870 -1.2640 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6540 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6400 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.1370 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4570 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1620 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.5500 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.7880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1260 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4820 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2900 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3180 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4810 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1180 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7050 9.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 1.7600 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.4840 10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.2800 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.1980 11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.7900 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0040 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.4710 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2690 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.3000 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3980 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.1440 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8990 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.6200 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.1010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.1900 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.5400 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.5670 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.4250 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.7890 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.1670 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1870 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.5560 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.3920 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5560 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.1930 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.0800 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5710 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7870 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.3540 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7490 10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.1250 12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.2270 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.1810 12.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.0670 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.2430 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.1430 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.7900 12.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.3810 13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END