PUBCHEM-ZINC05764179 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.6160 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.6020 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8110 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.0440 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.8390 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.8030 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.2420 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.8270 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.6760 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.4170 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.5710 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.7770 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.6040 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.9760 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.0080 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.1320 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.2330 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.2120 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.8010 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8530 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4050 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7880 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6700 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2470 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.9970 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0610 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.3560 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.0380 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8940 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9640 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.4380 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.6150 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1420 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.0390 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.9940 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.6800 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.3770 7.0560 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 27 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END