PUBCHEM-ZINC06635473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -6.0400 -0.3020 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.3310 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.4660 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1670 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5970 6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.6100 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.9500 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.2920 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.3590 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8370 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.1900 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.6330 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.2440 10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.6570 11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.4590 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.8340 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.4060 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.7480 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.9630 6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 -4.9610 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.9380 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.2950 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.3550 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0590 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.7020 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.6410 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.4120 8.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.2710 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0020 8.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.2930 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.2660 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.3300 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.3220 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.3600 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.4570 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.4950 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.1580 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1950 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8380 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.1460 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3930 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.1360 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.7960 11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.6820 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.3070 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.6330 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.3250 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.3100 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.3620 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END