PUBCHEM-ZINC05453480 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 -0.3670 0.4500 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.4970 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6350 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3980 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.5770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.0290 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.0730 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.3290 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.3460 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2770 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.6550 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.6260 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.6390 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.8780 7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.9670 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 7.4060 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 8.5000 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 8.8420 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 9.7310 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 9.6760 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.5770 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.9220 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.9900 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5280 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.0210 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.9450 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8140 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2330 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.4730 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1160 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.4920 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.0280 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.4390 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.6350 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.9030 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.5730 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.0110 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.3690 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 5.6840 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.2880 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 7.6100 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 7.6060 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 9.2580 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 7.5390 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 8.0780 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 8.8950 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 9.8080 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 10.0020 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 10.4680 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 9.3860 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 10.6620 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 8.9680 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1370 1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 8.3810 8.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 7.9470 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 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 17 55 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END