PUBCHEM-ZINC06896618 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5040 2.2660 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.8870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.1220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.7360 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.1150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.8800 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.0980 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4160 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.2270 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.6290 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.3190 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.4450 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.8700 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.6250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -3.9480 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.5340 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.8020 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -4.9450 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -6.1460 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -6.3730 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -5.4050 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -4.2010 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -3.9730 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -3.2360 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -3.6450 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 -4.5160 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -5.6500 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.8630 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.4070 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.9560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.5950 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.9580 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4550 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.0270 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.9690 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.5130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.4740 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.6060 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.9670 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.4780 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -6.9020 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -7.3080 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -3.0390 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -2.7670 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -4.2200 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 -3.9430 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -4.8500 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -4.7130 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -5.0870 -3.4200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END