PUBCHEM-ZINC06203291 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -6.4750 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.6970 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.7270 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.1320 -4.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -8.7190 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.7060 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -6.1170 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.1510 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 -7.6910 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.0590 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.8440 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -7.8980 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -8.0700 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -8.7000 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -10.2200 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.3250 -6.8400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1930 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.8900 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.5820 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.2550 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.2300 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.7110 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -6.1840 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -7.3100 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.4530 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -10.6600 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -10.6160 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -10.4690 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.2400 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.7430 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.7250 -7.2830 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END