PUBCHEM-ZINC05625445 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -2.9810 2.1020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.6170 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0710 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.4330 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0530 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.4440 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.2380 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.6130 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.2210 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.6470 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.4610 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.1250 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.9470 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.1430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -10.7960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.6830 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -9.2190 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.5730 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -11.3610 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -10.9550 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -10.1710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -11.8010 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -11.8510 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -12.8780 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -13.8140 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -13.7260 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -12.7040 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -12.4200 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -14.9170 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -12.9550 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.6770 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.3020 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.4560 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.2860 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.4440 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.8660 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.1950 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.7870 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.0840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.3430 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.1170 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.6470 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.1380 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -10.3250 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -11.8500 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -11.2130 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.6530 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -9.1520 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.5050 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.0530 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -11.1260 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -14.4320 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -15.5610 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -15.5490 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -14.4970 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -13.9100 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -12.8460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -12.1570 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.7110 -0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0880 -8.2030 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END