PUBCHEM-ZINC00073257 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.4140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0980 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2790 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.5380 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.0490 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 5.3960 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.9580 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.3240 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 8.1490 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 7.5780 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.2100 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 9.6070 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 10.1430 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 9.4380 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 8.2480 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 10.3780 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 11.5790 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 12.6140 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 11.4890 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2040 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7510 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.0090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4440 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.6860 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.7690 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.8370 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.9380 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.3200 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 7.7590 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 8.2100 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.7690 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 10.2520 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 10.2090 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 12.2230 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.9420 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.9030 0.5380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END