PUBCHEM-ZINC05528427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.7110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3840 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.3050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.7380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.0380 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.8980 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 2.3730 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.1540 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8390 3.4160 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.3150 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.5950 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.9910 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.3070 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.7530 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.3340 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 7.3780 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 9.7590 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 11.0610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 10.5980 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 9.0560 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.6160 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.0980 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.5840 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.7960 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.4560 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 6.4680 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 7.2560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 7.2440 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 9.5090 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 9.8620 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 11.6260 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 11.6650 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 10.9360 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 10.9750 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 8.6290 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 8.6950 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 8.7240 -1.4730 N 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END