PUBCHEM-ZINC01190141 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.5830 1.3650 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.0180 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.1050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.4190 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.0560 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.1400 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.8010 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7520 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.1030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.9230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.2950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.8520 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.0370 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.6030 -0.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.8520 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.1210 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.1680 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.2610 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.7040 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -10.0570 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.9640 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.5250 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.4940 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.7620 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.4300 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -12.3390 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -13.6560 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -14.1500 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -13.3340 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -12.0970 9.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -11.5840 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.8980 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5830 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3810 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.1350 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.4890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.9340 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.4740 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.0280 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.9850 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.7760 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.2380 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.4560 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -14.2710 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -15.1600 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -13.7170 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.5680 7.8530 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 M END