PUBCHEM-ZINC06387536 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 2.4810 -4.5020 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.0260 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.6110 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0470 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -2.4650 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5290 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0060 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4330 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4370 -1.4260 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -3.9000 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.8560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.2900 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.5810 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.3920 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.7400 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5530 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.4550 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.6080 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.3540 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.5020 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.8620 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.3160 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.4810 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.7840 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7020 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0060 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.0480 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.0080 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2560 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5810 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2710 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5200 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.2940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0900 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7790 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8490 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7600 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2740 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.7680 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.9800 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.2770 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.9920 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.6960 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.1390 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.4360 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.9400 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.6440 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.2880 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.0780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.7090 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.5550 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.3820 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.3430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8950 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.0320 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2800 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.1590 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.0220 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END