PUBCHEM-ZINC05843521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4000 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -1.9500 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0260 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.3710 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.2960 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9400 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.6270 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.0840 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.3860 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.2640 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.8160 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.4880 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.0400 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.0230 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.1780 -6.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0700 -7.8250 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.6780 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -9.9700 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -10.5240 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -9.6720 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -10.1140 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -11.9430 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -12.6380 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -9.3030 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.2370 -0.5980 F 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2890 -2.3360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.3940 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.5180 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.2650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.7310 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.3890 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2600 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.7370 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.3950 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.5770 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.5990 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -8.9290 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -10.1260 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -9.6570 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -12.4750 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -13.4130 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 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 3 49 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 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END