PUBCHEM-ZINC03756712 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4560 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7670 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2180 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3590 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0480 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5840 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2810 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.3930 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.8350 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.1810 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.6550 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.0530 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0330 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.3940 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3450 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3350 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6640 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.4590 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7100 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.9170 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.7240 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.0980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.0860 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.4590 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.6550 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.6470 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.9660 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END