PUBCHEM-ZINC00513981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7900 1.6920 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.2100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0340 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.5900 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0830 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.8500 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.3440 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.3010 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.9080 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.5620 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.6140 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.0050 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.8880 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.2140 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9150 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.2310 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.6740 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.9920 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.8750 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.4260 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.1050 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.6630 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.5540 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8750 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.2960 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2610 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.8170 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.0520 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1500 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0220 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.6040 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.3940 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.2920 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.3950 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2790 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.7930 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.8740 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.0340 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.1240 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.4850 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.7760 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.3380 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.1260 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4110 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2140 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.7800 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.5400 7.8800 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END