PUBCHEM-ZINC01466406 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.9180 1.5140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.0900 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.4740 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5270 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.2530 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.9470 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8190 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.6170 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.2610 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.2730 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.5160 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.3880 -0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.9860 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8580 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3420 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.7690 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.7980 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.6000 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.1740 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.6410 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6790 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.0620 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.7340 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.4210 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8600 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.8170 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.0720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.7790 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.2680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4440 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.3990 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6670 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END