PUBCHEM-ZINC01346966 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1080 1.9290 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6670 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0980 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.4040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.6720 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3680 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.2260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.4380 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.5250 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.1200 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.9510 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.8370 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.9790 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.0920 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.9780 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.9930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.0380 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.6120 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.4040 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.7690 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.1290 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.5180 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.4220 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.7400 -6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.1750 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.5270 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.2770 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0840 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0650 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.4180 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3310 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.4920 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.5620 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.4710 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.3170 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.6000 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.6100 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.4990 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.3880 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.7030 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.4580 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.7410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.1860 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.4160 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.4400 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.8670 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.7740 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.9020 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.4580 -5.6320 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END