PUBCHEM-ZINC03091450 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7230 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0550 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.3670 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.6490 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.2640 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.9990 -0.0710 O 0 3 0 0 0 0 0 0 0 0 0 0 5.8880 -1.1850 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.4560 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.5100 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.2610 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.1530 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.3230 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.6050 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.6810 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.0800 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.9610 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.2860 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.9210 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.8720 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.1960 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.5700 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.6130 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5140 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.3240 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.0980 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.1040 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.9050 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1370 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.7320 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.0340 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.7480 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.0560 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.5220 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.6690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -5.3640 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.9410 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.8270 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.1210 2.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 10 1 M END