PUBCHEM-ZINC01595567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 7.3640 -2.9290 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.5530 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.9130 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.6490 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.0260 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.6660 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9510 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9540 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1410 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.1270 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.9900 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.0410 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.9920 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.0570 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.1760 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.2340 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.1830 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.0700 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.0000 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.3030 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.7140 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.7960 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.4720 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.0670 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.9910 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.4300 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.9780 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.1620 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.6010 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.7410 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.4730 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.0770 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.9590 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.9100 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.9970 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.1010 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.2320 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.7470 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.8720 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.1880 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.1160 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 4.3180 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.5980 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.6790 -0.4030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END