PUBCHEM-ZINC05295359 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.6340 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1150 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3710 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8730 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4740 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6250 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0500 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7630 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5530 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1240 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -4.3850 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.6890 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.5740 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.0900 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.7240 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.8390 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.3240 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.4590 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.2320 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7090 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.1930 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8950 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.1680 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7060 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0550 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0450 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.8460 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.2270 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.7980 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.2610 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.1070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9780 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0620 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0640 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.4400 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2410 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.2630 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.0800 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.9990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.4170 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.4110 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.1500 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.9270 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.8790 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.1820 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6620 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.8060 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.3290 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.8860 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.2670 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.7450 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.5450 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2110 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.3440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.0820 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END