PUBCHEM-ZINC03737734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0650 1.1780 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2930 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6680 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.9470 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9550 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.2570 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.5580 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.5420 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.2250 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1290 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 -0.1480 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2380 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.0700 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.2240 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.1810 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.3750 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.6060 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.6520 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.4580 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.4440 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.5740 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.7770 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.2140 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.9440 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3110 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5200 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.3570 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.4400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8770 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7560 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.7940 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.0010 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -1.3430 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.7540 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.8300 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.0600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -1.7050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.8010 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.2100 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.6710 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.0120 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.2160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.0790 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7740 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.8860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0650 0.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.0260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.7290 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END