PUBCHEM-ZINC05276790 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1150 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.1570 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -1.2120 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1960 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 1.2730 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5420 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -1.6140 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2850 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3540 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5670 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -1.9980 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.1400 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1660 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.2420 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.1360 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.8970 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.9760 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.9890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.9570 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.8290 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.0070 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.6840 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 0.1480 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2740 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6230 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.1920 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2700 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7020 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0540 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.5800 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.1900 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1620 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.1500 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2760 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3880 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.1020 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.1620 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.1080 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.3120 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.8110 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.8370 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.5470 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END