PUBCHEM-ZINC00396593 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6920 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2010 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5530 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.9330 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.8270 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.0720 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5960 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1050 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.4720 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0840 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.4570 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0290 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4700 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0970 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7300 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7090 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.1690 -6.6390 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 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 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END