PUBCHEM-ZINC05867165 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 10.3940 -8.6170 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -8.5900 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -7.6780 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -7.6510 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -6.7770 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.6000 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.1650 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.7280 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.6560 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.6210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1830 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.0900 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.4380 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.8810 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.9800 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.2020 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.5860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -12.0980 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.3260 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.8050 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.9460 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.3880 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -10.5290 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -8.9960 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -7.6080 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -9.2670 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -9.5990 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -8.2120 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -6.6690 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -8.0560 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.6600 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -7.2720 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.3270 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.1410 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.8890 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.1360 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.7510 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.3230 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.3170 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.0700 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -12.3910 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -12.3670 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -12.6130 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.0760 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.3220 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.6750 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.4290 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.6590 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.9050 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -11.2580 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -11.0120 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -10.1310 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 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 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END