PUBCHEM-ZINC05138566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -6.2580 0.7140 11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 1.1120 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.5420 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.9380 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.4710 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.4050 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 4.9090 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.4370 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 6.9100 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 7.6570 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 7.0550 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 7.7850 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 9.1530 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 9.7820 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 9.0520 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 10.0070 6.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 8.8440 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 7.4680 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.6880 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.2320 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 8.5920 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 9.3890 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 9.1880 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 9.2700 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 9.9800 9.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 9.9230 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -0.3010 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 1.3820 11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.6840 12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 1.7650 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.0950 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.8580 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.6000 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.9620 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.2830 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 2.4490 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 3.2070 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.1580 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.8460 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.4110 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.1580 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.9610 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.1040 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 5.9900 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 7.2750 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 9.7300 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 10.8590 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.6210 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 6.5750 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 10.4560 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 10.1840 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 8.5820 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 8.2770 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 9.8960 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.1370 10.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.9290 8.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9720 3.5620 8.3760 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END