PUBCHEM-ZINC03115837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.1960 1.7780 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.2540 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.8020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.4660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2850 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1060 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.7660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.6370 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.8670 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.1630 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6400 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.7460 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.0700 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.7320 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.3950 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.7620 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -1.4990 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -0.8070 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 0.5720 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 1.1790 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 0.4450 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -0.8990 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -1.5570 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -2.9430 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -3.5710 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.8770 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.5440 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.3020 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1100 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.3130 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.3400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.5250 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.4020 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.1800 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.3710 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.1770 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.3030 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 1.1520 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 2.2440 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 0.9480 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 -1.4560 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -3.5150 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -4.6370 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.8840 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END