PUBCHEM-ZINC04762665 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5960 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6940 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.2610 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.3230 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.1670 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.7040 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.3960 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.5500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.0100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 1.9240 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.8190 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.7410 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.8780 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.0720 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.9590 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.3900 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.2860 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.7510 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.3210 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.4290 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.2660 -2.2200 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6640 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.3780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.2340 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4070 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 2.3640 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.3080 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.6530 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 1.3820 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.0030 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.1760 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.9450 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0260 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.8410 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.6700 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.6850 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.8780 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END