PUBCHEM-ZINC05483393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0990 -0.8730 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.4570 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.3850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7240 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1410 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2170 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.6980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.1070 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1560 -0.7370 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6110 -0.0920 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -0.9420 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.1260 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.0070 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.6650 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.6150 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.8220 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -1.0460 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -0.8140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -1.5080 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 -2.7820 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -3.6570 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -3.0800 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.9770 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.1870 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.2970 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.2130 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.0190 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.9180 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.7670 -3.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.3620 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9290 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.9710 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.3720 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.2370 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.3450 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.5740 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.9720 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.0330 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 0.1310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -0.6490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -0.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -1.6400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -4.6140 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -3.8420 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -2.9300 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -3.7230 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.2720 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.2260 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.0760 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.9370 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.9490 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -1.7110 -0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7590 -1.8280 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END