PUBCHEM-ZINC01846389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8000 0.1570 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.1670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.4510 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2790 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.1290 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 1.1830 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7490 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2690 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8680 -6.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -1.2320 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.9560 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.1860 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0270 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.6400 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4040 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5930 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2840 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2540 -10.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.1130 -8.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.3040 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.5540 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.7170 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.6580 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.4320 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.2680 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0270 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1070 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.2360 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3260 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.2010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.2500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.0610 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.2170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.5420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0460 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.3580 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.7910 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6820 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.5090 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.0000 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.3130 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0970 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8520 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.8840 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.5600 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.1590 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.1510 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3860 -1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4910 1.4020 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2780 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END