PUBCHEM-ZINC05676325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0380 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5980 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.1000 0.1980 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -2.7960 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.4140 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.8900 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.3420 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.6960 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.5990 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.1470 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.7920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.6640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.7910 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.1030 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.2880 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.1610 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.8520 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.9470 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.8200 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.3920 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.0900 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.2160 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.6430 -0.6390 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 1.7400 -0.0860 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2000 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3600 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3760 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.6370 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.0490 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.6570 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.8520 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.4390 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.6470 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.5790 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.2510 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.3050 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5370 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8370 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.0740 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -0.7550 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.8020 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.0410 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END