PUBCHEM-ZINC05844547 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1580 3.1600 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.4380 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.5260 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.1500 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 3.2410 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.7410 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.0380 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.9680 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.5590 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1690 -7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0550 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.8930 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.3800 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.6870 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5960 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.9550 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0420 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2410 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.5970 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.4100 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4110 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8340 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.8330 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.5530 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8800 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7060 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9360 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.4510 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.7940 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.7970 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8740 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.6520 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3590 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9560 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.9830 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.6190 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1710 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1330 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4790 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.4450 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.1100 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4270 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7920 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.5240 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.4580 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.4880 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9440 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0240 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0800 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.5480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0100 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2600 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.1680 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5740 -0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9580 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 52 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END