PUBCHEM-ZINC00363950 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.5250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4980 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0700 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.4540 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0010 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6140 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6580 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0140 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.7070 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.0860 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7880 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1160 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7200 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.9940 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7800 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.6770 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.8970 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9040 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8850 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8770 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0660 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.0090 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.5720 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.5330 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0480 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.1500 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.1660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.6210 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.8680 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.6680 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.2330 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.3040 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.5680 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END