PUBCHEM-ZINC05212294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1960 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9150 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3150 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3960 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.1250 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.5050 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.1340 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4850 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.1050 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8650 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6110 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2090 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3110 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7280 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.6170 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.0770 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0410 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.5800 1.4930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END