PUBCHEM-ZINC05853107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.3000 1.1030 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.3070 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9980 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2890 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.2060 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.9040 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0930 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7930 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4080 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3630 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.9360 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2140 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.1800 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1260 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4580 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.6490 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.4980 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.5080 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.3660 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.2770 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.4070 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.5860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.5550 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.8040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.2980 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.2280 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.5220 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.8200 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3620 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.5750 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5770 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.7410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9280 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.2890 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.3390 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.1640 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.4850 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.4930 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.3180 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.2120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.5210 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.6690 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 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