PUBCHEM-ZINC06869381 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5200 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9850 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7920 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.5990 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.9070 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.1730 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1180 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0660 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8140 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.3680 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.1590 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.5240 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2020 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.7390 3.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.3060 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.7280 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.9850 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.8620 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.4080 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 2.2770 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 3.5980 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 4.0540 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 3.1910 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 4.5440 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 5.6960 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 5.1010 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8780 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8700 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3660 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1680 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.5270 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.4060 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.7240 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.1950 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.2030 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.0280 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.3050 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.3760 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 1.9240 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 5.0860 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 3.5490 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 4.0100 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 5.2980 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 6.2300 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 6.3790 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 4.2810 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 5.7850 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 5.6350 5.1810 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END