PUBCHEM-ZINC06378915 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.0650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.0800 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.5000 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 3.0740 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 5.0100 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 5.7520 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 7.1470 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 7.8010 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 7.0770 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.6930 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 7.7390 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 9.1590 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.9010 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 2.8590 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3450 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.2820 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 3.4330 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 3.3800 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 2.1800 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 1.0310 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.0810 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0120 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.2740 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.5450 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.2990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.2440 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 7.6920 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.1620 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 8.6810 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 9.5380 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.1880 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.8570 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.9870 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.3570 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.3780 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 4.2760 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 2.1390 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.0950 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.1760 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5930 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4060 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0870 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END