PUBCHEM-ZINC03744032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5720 1.0670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3890 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2180 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9860 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2010 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7950 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1690 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9530 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.0940 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2540 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5240 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.9280 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.0620 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.7930 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.3850 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.9020 -4.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.5960 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.8510 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.5980 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.9430 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6560 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.8660 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.1450 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.5120 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.4560 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.3140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.5080 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1110 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6510 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.8720 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1850 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0250 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9780 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.6380 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.3570 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.3780 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.9520 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.9430 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.0700 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.4980 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.5650 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.9650 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.6070 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.4370 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.8990 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.9980 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.9790 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.6850 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -8.4870 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END