PUBCHEM-ZINC03101971 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6800 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.6860 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.1930 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.8930 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.8850 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -2.3920 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8110 -3.3890 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -2.4580 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -3.4730 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -4.7610 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -5.3730 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -6.3040 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.4720 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -3.2440 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.1350 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.2480 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.4580 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.5640 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -1.4690 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -0.4880 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -1.7360 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 -0.8040 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.4240 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.4300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.6160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.0650 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.3270 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -1.4800 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -2.7510 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -5.2420 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.1900 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.3900 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5330 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.5020 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -0.7630 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -1.1370 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 0.1870 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END