PUBCHEM-ZINC04618580 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0560 1.2920 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0010 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5860 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1190 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0020 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.2260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.6210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.2400 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.4740 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.1610 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.5150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.3000 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.4740 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.8460 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.4340 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.5490 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.2220 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.6410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7480 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5500 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5940 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.0100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6690 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.1980 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 7.3150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.9600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.5880 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.0380 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.7650 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.6750 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.1220 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.4850 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.3380 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3960 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.2120 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.7020 -0.2630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END