PUBCHEM-ZINC06855176 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0560 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5630 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.4950 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 1.6580 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1760 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.0890 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.9460 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.6110 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.0570 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.7500 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0170 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6350 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3910 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2430 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.0260 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.5630 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.1460 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.3020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.0820 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6050 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0630 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.5860 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.7430 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.2210 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.6310 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0540 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.1380 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.6170 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END