PUBCHEM-ZINC01287268 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.0800 0.6010 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7510 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.6500 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.3120 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.0420 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.9750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.6550 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.7280 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.4300 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.9680 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.3750 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.8600 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.5000 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.4780 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.8170 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -11.7670 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -13.1250 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -13.9910 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -13.4620 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -14.3980 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -12.5110 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -12.8360 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -11.2050 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.1920 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.9110 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.7830 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.4860 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.4510 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.7130 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.0100 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.0450 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.0130 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.5860 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.2210 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.6770 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.9910 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.0300 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.7110 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.6140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.8480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.1300 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.9820 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -11.4800 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.5560 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.2740 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -9.6310 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -10.8050 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.2810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.4380 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.9050 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.2150 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.0590 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END