PUBCHEM-ZINC05486730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1740 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.4360 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2180 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -2.6370 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.5740 -5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -4.8520 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.3200 -5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -4.4720 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.8390 -5.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 -2.2000 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.5510 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.6570 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.6590 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.4690 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.3330 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.4580 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.3680 -7.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.1680 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -2.0470 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -2.1150 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -1.9900 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.1720 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.5900 -4.2020 O 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 -1.7220 -1.2520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0610 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.7980 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.1000 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -2.0530 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -1.8400 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.1160 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.4630 -4.5280 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END