PUBCHEM-ZINC02810168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.4800 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7190 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0950 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0710 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6950 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -4.1980 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.9490 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.6680 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.5280 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.1500 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.3790 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.3880 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.0270 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.6420 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.6230 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.9890 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.6880 -1.3890 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.7270 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.3160 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.9670 -3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -6.8740 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.2340 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6570 -4.4940 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.5770 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.2390 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.0560 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.7500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8970 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8800 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1890 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6400 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1460 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.5810 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.2650 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.3630 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.1000 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.7550 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.9660 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.7110 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.7540 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.5860 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7690 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.1620 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6520 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END