PUBCHEM-ZINC00672025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0610 -2.7490 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0500 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6640 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7730 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1670 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9520 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9350 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2650 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.9800 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3760 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0460 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3300 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.1440 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.5600 -9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.4910 -8.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.2140 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.5980 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.3030 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.5960 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.2220 -11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.5760 -10.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.4480 -13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.8040 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4500 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.9260 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.7010 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1240 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0680 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1850 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4610 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.1260 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.8490 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.9580 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.1160 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.1170 -12.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.3530 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.4570 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.9770 -13.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.2570 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.1210 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.1210 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8220 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8600 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END